USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1089 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 227 THR OG1 : rot 62:sc= 0.951 USER MOD Set 1.2: A 230 THR OG1 : rot -14:sc= 1.74 USER MOD Set 2.1: A 222 SER OG : rot 136:sc= 1.13 USER MOD Set 2.2: A 229 TYR OH : rot 124:sc= 1.69 USER MOD Set 3.1: A 210 CYS SG : rot 88:sc= -2.97! USER MOD Set 3.2: A 228 ASN : amide:sc= -1.38! K(o=-4.3!,f=-0.87) USER MOD Set 4.1: A 152 ASN : amide:sc= 1.89 K(o=3.3,f=-2.7) USER MOD Set 4.2: A 157 LYS NZ :NH3+ 179:sc= 1.41 (180deg=0.428) USER MOD Set 5.1: A 142 THR OG1 : rot -43:sc= 1.27 USER MOD Set 5.2: A 200 TYR OH : rot 133:sc= 0.132 USER MOD Set 6.1: A 124 GLN : amide:sc= -0.177 K(o=-5,f=-3.7) USER MOD Set 6.2: A 128 GLN : amide:sc= -1.94 K(o=-5,f=-2.8) USER MOD Set 6.3: A 131 MET CE :methyl 170:sc= -2.93 (180deg=-2.36) USER MOD Set 7.1: A 109 SER OG : rot -120:sc= 0.0592 USER MOD Set 7.2: A 234 GLN : amide:sc= 0.0246 X(o=0.084,f=-0.059) USER MOD Set 8.1: A 102 GLN : amide:sc= -0.793 K(o=-0.65,f=-5.3!) USER MOD Set 8.2: A 135 THR OG1 : rot 39:sc= 0.146 USER MOD Single : A 100 HIS : no HD1:sc= -0.0709 X(o=-0.071,f=-0.00034) USER MOD Single : A 101 MET CE :methyl 165:sc= 0 (180deg=-0.376) USER MOD Single : A 103 THR OG1 : rot 180:sc=-0.00831 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.699 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl -166:sc= -0.0578 (180deg=-0.355) USER MOD Single : A 123 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.23) USER MOD Single : A 126 GLN : amide:sc= 0.151 X(o=0.15,f=-0.013) USER MOD Single : A 129 LYS NZ :NH3+ -174:sc= -1.23 (180deg=-1.38) USER MOD Single : A 134 SER OG : rot -12:sc= 2.56 USER MOD Single : A 137 TYR OH : rot 56:sc= -0.654 USER MOD Single : A 141 SER OG : rot 56:sc= 0.589 USER MOD Single : A 143 SER OG : rot 180:sc= -0.217 USER MOD Single : A 144 MET CE :methyl -171:sc= -1.36 (180deg=-1.56) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 22:sc= -0.716 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 160:sc= -0.711 (180deg=-1.17) USER MOD Single : A 164 SER OG : rot 84:sc= 0.22 USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.64 K(o=-0.64,f=0.17) USER MOD Single : A 172 TYR OH : rot 94:sc= 0.0198 USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -99:sc= 1.7 USER MOD Single : A 183 CYS SG : rot 138:sc= 0.0309 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.0654 X(o=-0.065,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.0216 USER MOD Single : A 201 GLN : amide:sc= -0.0252 X(o=-0.025,f=-0.025) USER MOD Single : A 202 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0709) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -162:sc= -0.056 (180deg=-0.327) USER MOD Single : A 213 TYR OH : rot 160:sc= 0.417 USER MOD Single : A 215 THR OG1 : rot -3:sc= 1.16 USER MOD Single : A 216 SER OG : rot -108:sc= 0.26 USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 223 ASN : amide:sc= 0.291 K(o=0.29,f=-8.2!) USER MOD Single : A 224 ASN : amide:sc= 0.685 X(o=0.69,f=0.37) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 CYS SG : rot -140:sc= -0.258 USER MOD Single : A 235 LYS NZ :NH3+ 173:sc= 1.12 (180deg=0.967) USER MOD Single : A 236 LYS NZ :NH3+ 166:sc= 1.84 (180deg=1.59) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -11.278 4.764 1.207 1.00 0.00 N ATOM 2 CA GLY A 99 -10.276 4.240 2.131 1.00 0.00 C ATOM 3 C GLY A 99 -10.924 3.471 3.258 1.00 0.00 C ATOM 4 O GLY A 99 -12.121 3.186 3.205 1.00 0.00 O ATOM 0 HA2 GLY A 99 -9.586 3.590 1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.688 5.062 2.539 1.00 0.00 H new ATOM 10 N HIS A 100 -10.138 3.128 4.263 1.00 0.00 N ATOM 11 CA HIS A 100 -10.617 2.425 5.457 1.00 0.00 C ATOM 12 C HIS A 100 -10.226 3.239 6.678 1.00 0.00 C ATOM 13 O HIS A 100 -11.003 3.389 7.619 1.00 0.00 O ATOM 14 CB HIS A 100 -9.985 1.012 5.527 1.00 0.00 C ATOM 15 CG HIS A 100 -10.307 0.163 6.760 1.00 0.00 C ATOM 16 ND1 HIS A 100 -11.086 -0.971 6.722 1.00 0.00 N ATOM 17 CD2 HIS A 100 -9.872 0.255 8.044 1.00 0.00 C ATOM 18 CE1 HIS A 100 -11.111 -1.527 7.915 1.00 0.00 C ATOM 19 NE2 HIS A 100 -10.389 -0.807 8.732 1.00 0.00 N ATOM 0 H HIS A 100 -9.138 3.328 4.281 1.00 0.00 H new ATOM 0 HA HIS A 100 -11.700 2.312 5.419 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -10.299 0.457 4.643 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -8.902 1.123 5.466 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -9.234 1.027 8.448 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -11.642 -2.431 8.176 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -10.236 -1.005 9.721 1.00 0.00 H new ATOM 28 N MET A 101 -9.012 3.746 6.663 1.00 0.00 N ATOM 29 CA MET A 101 -8.514 4.540 7.752 1.00 0.00 C ATOM 30 C MET A 101 -7.742 5.738 7.229 1.00 0.00 C ATOM 31 O MET A 101 -6.514 5.754 7.215 1.00 0.00 O ATOM 32 CB MET A 101 -7.672 3.691 8.737 1.00 0.00 C ATOM 33 CG MET A 101 -7.080 4.462 9.922 1.00 0.00 C ATOM 34 SD MET A 101 -8.321 5.332 10.901 1.00 0.00 S ATOM 35 CE MET A 101 -7.297 5.986 12.222 1.00 0.00 C ATOM 0 H MET A 101 -8.350 3.617 5.898 1.00 0.00 H new ATOM 0 HA MET A 101 -9.367 4.917 8.316 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.297 2.886 9.124 1.00 0.00 H new ATOM 0 HB3 MET A 101 -6.857 3.224 8.184 1.00 0.00 H new ATOM 0 HG2 MET A 101 -6.542 3.767 10.566 1.00 0.00 H new ATOM 0 HG3 MET A 101 -6.351 5.182 9.550 1.00 0.00 H new ATOM 0 HE1 MET A 101 -7.846 6.759 12.760 1.00 0.00 H new ATOM 0 HE2 MET A 101 -7.034 5.183 12.910 1.00 0.00 H new ATOM 0 HE3 MET A 101 -6.388 6.414 11.800 1.00 0.00 H new ATOM 45 N GLN A 102 -8.471 6.673 6.682 1.00 0.00 N ATOM 46 CA GLN A 102 -7.902 7.930 6.272 1.00 0.00 C ATOM 47 C GLN A 102 -8.251 8.933 7.347 1.00 0.00 C ATOM 48 O GLN A 102 -9.359 9.484 7.371 1.00 0.00 O ATOM 49 CB GLN A 102 -8.446 8.390 4.907 1.00 0.00 C ATOM 50 CG GLN A 102 -8.157 7.454 3.723 1.00 0.00 C ATOM 51 CD GLN A 102 -6.674 7.322 3.352 1.00 0.00 C ATOM 52 OE1 GLN A 102 -5.787 7.400 4.180 1.00 0.00 O ATOM 53 NE2 GLN A 102 -6.408 7.133 2.091 1.00 0.00 N ATOM 0 H GLN A 102 -9.472 6.586 6.508 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.823 7.832 6.151 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.525 8.516 4.991 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.027 9.371 4.682 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.548 6.464 3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -8.704 7.814 2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.168 7.071 1.413 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.440 7.047 1.781 1.00 0.00 H new ATOM 62 N THR A 103 -7.345 9.101 8.267 1.00 0.00 N ATOM 63 CA THR A 103 -7.558 9.922 9.429 1.00 0.00 C ATOM 64 C THR A 103 -7.526 11.436 9.084 1.00 0.00 C ATOM 65 O THR A 103 -7.091 11.836 8.005 1.00 0.00 O ATOM 66 CB THR A 103 -6.532 9.545 10.544 1.00 0.00 C ATOM 67 OG1 THR A 103 -6.776 10.263 11.764 1.00 0.00 O ATOM 68 CG2 THR A 103 -5.097 9.771 10.076 1.00 0.00 C ATOM 0 H THR A 103 -6.423 8.666 8.232 1.00 0.00 H new ATOM 0 HA THR A 103 -8.559 9.725 9.812 1.00 0.00 H new ATOM 0 HB THR A 103 -6.667 8.483 10.749 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.115 9.998 12.437 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.407 9.499 10.875 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.899 9.154 9.200 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.959 10.821 9.819 1.00 0.00 H new ATOM 76 N GLU A 104 -7.986 12.258 10.007 1.00 0.00 N ATOM 77 CA GLU A 104 -8.113 13.714 9.833 1.00 0.00 C ATOM 78 C GLU A 104 -6.802 14.405 10.201 1.00 0.00 C ATOM 79 O GLU A 104 -6.764 15.563 10.613 1.00 0.00 O ATOM 80 CB GLU A 104 -9.257 14.272 10.712 1.00 0.00 C ATOM 81 CG GLU A 104 -10.505 13.381 10.839 1.00 0.00 C ATOM 82 CD GLU A 104 -10.366 12.285 11.902 1.00 0.00 C ATOM 83 OE1 GLU A 104 -9.823 11.192 11.609 1.00 0.00 O ATOM 84 OE2 GLU A 104 -10.806 12.500 13.048 1.00 0.00 O ATOM 0 H GLU A 104 -8.292 11.936 10.925 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.345 13.913 8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.864 14.457 11.712 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.563 15.236 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.365 14.005 11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.711 12.917 9.874 1.00 0.00 H new ATOM 91 N GLU A 105 -5.770 13.738 9.893 1.00 0.00 N ATOM 92 CA GLU A 105 -4.432 14.095 10.284 1.00 0.00 C ATOM 93 C GLU A 105 -3.577 14.156 9.022 1.00 0.00 C ATOM 94 O GLU A 105 -4.118 14.239 7.915 1.00 0.00 O ATOM 95 CB GLU A 105 -3.947 13.001 11.273 1.00 0.00 C ATOM 96 CG GLU A 105 -2.642 13.254 12.017 1.00 0.00 C ATOM 97 CD GLU A 105 -2.316 12.131 12.938 1.00 0.00 C ATOM 98 OE1 GLU A 105 -1.730 11.132 12.474 1.00 0.00 O ATOM 99 OE2 GLU A 105 -2.648 12.214 14.138 1.00 0.00 O ATOM 0 H GLU A 105 -5.812 12.885 9.336 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.371 15.066 10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.732 12.845 12.013 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.843 12.069 10.718 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.832 13.385 11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.719 14.182 12.584 1.00 0.00 H new ATOM 106 N TYR A 106 -2.281 14.217 9.205 1.00 0.00 N ATOM 107 CA TYR A 106 -1.295 14.150 8.138 1.00 0.00 C ATOM 108 C TYR A 106 -1.611 12.951 7.232 1.00 0.00 C ATOM 109 O TYR A 106 -1.472 11.800 7.660 1.00 0.00 O ATOM 110 CB TYR A 106 0.120 13.905 8.712 1.00 0.00 C ATOM 111 CG TYR A 106 0.782 14.967 9.607 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.087 15.695 10.573 1.00 0.00 C ATOM 113 CD2 TYR A 106 2.153 15.184 9.500 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.746 16.605 11.392 1.00 0.00 C ATOM 115 CE2 TYR A 106 2.807 16.091 10.308 1.00 0.00 C ATOM 116 CZ TYR A 106 2.106 16.797 11.251 1.00 0.00 C ATOM 117 OH TYR A 106 2.770 17.703 12.062 1.00 0.00 O ATOM 0 H TYR A 106 -1.863 14.318 10.130 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.328 15.094 7.594 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.082 12.978 9.284 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.787 13.732 7.867 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.977 15.550 10.686 1.00 0.00 H new ATOM 0 HD2 TYR A 106 2.718 14.629 8.766 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.195 17.160 12.137 1.00 0.00 H new ATOM 0 HE2 TYR A 106 3.870 16.245 10.198 1.00 0.00 H new ATOM 0 HH TYR A 106 3.722 17.713 11.830 1.00 0.00 H new ATOM 127 N VAL A 107 -2.063 13.222 6.028 1.00 0.00 N ATOM 128 CA VAL A 107 -2.359 12.183 5.053 1.00 0.00 C ATOM 129 C VAL A 107 -1.799 12.588 3.717 1.00 0.00 C ATOM 130 O VAL A 107 -1.597 13.792 3.463 1.00 0.00 O ATOM 131 CB VAL A 107 -3.880 11.853 4.903 1.00 0.00 C ATOM 132 CG1 VAL A 107 -4.430 11.196 6.159 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.688 13.098 4.559 1.00 0.00 C ATOM 0 H VAL A 107 -2.238 14.169 5.692 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.890 11.271 5.424 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.976 11.147 4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.489 10.979 6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.892 10.268 6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.304 11.869 7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.741 12.833 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.571 13.838 5.351 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.331 13.515 3.618 1.00 0.00 H new ATOM 143 N LEU A 108 -1.530 11.612 2.893 1.00 0.00 N ATOM 144 CA LEU A 108 -0.947 11.821 1.594 1.00 0.00 C ATOM 145 C LEU A 108 -2.009 11.865 0.517 1.00 0.00 C ATOM 146 O LEU A 108 -3.115 11.363 0.700 1.00 0.00 O ATOM 147 CB LEU A 108 0.109 10.741 1.291 1.00 0.00 C ATOM 148 CG LEU A 108 1.571 11.153 1.470 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.502 9.997 1.227 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.929 12.273 0.533 1.00 0.00 C ATOM 0 H LEU A 108 -1.713 10.632 3.109 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.447 12.790 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.086 9.883 1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.029 10.407 0.263 1.00 0.00 H new ATOM 0 HG LEU A 108 1.684 11.488 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.533 10.325 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.280 9.197 1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.369 9.630 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.973 12.549 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.780 11.948 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.294 13.135 0.737 1.00 0.00 H new ATOM 162 N SER A 109 -1.677 12.492 -0.581 1.00 0.00 N ATOM 163 CA SER A 109 -2.540 12.637 -1.679 1.00 0.00 C ATOM 164 C SER A 109 -2.331 11.507 -2.695 1.00 0.00 C ATOM 165 O SER A 109 -1.267 11.422 -3.332 1.00 0.00 O ATOM 166 CB SER A 109 -2.213 13.943 -2.307 1.00 0.00 C ATOM 167 OG SER A 109 -2.381 15.001 -1.390 1.00 0.00 O ATOM 0 H SER A 109 -0.763 12.923 -0.721 1.00 0.00 H new ATOM 0 HA SER A 109 -3.580 12.595 -1.354 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.185 13.930 -2.668 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.853 14.104 -3.174 1.00 0.00 H new ATOM 0 HG SER A 109 -3.050 15.629 -1.734 1.00 0.00 H new ATOM 173 N PRO A 110 -3.306 10.609 -2.819 1.00 0.00 N ATOM 174 CA PRO A 110 -3.251 9.521 -3.758 1.00 0.00 C ATOM 175 C PRO A 110 -3.912 9.842 -5.110 1.00 0.00 C ATOM 176 O PRO A 110 -5.040 10.328 -5.175 1.00 0.00 O ATOM 177 CB PRO A 110 -4.008 8.424 -3.025 1.00 0.00 C ATOM 178 CG PRO A 110 -4.995 9.122 -2.143 1.00 0.00 C ATOM 179 CD PRO A 110 -4.533 10.551 -2.002 1.00 0.00 C ATOM 0 HA PRO A 110 -2.228 9.262 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.513 7.762 -3.728 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.328 7.807 -2.438 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.994 9.082 -2.576 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.050 8.637 -1.168 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.286 11.252 -2.362 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.332 10.805 -0.961 1.00 0.00 H new ATOM 187 N LEU A 111 -3.212 9.538 -6.193 1.00 0.00 N ATOM 188 CA LEU A 111 -3.729 9.791 -7.548 1.00 0.00 C ATOM 189 C LEU A 111 -4.174 8.478 -8.124 1.00 0.00 C ATOM 190 O LEU A 111 -4.116 8.218 -9.333 1.00 0.00 O ATOM 191 CB LEU A 111 -2.654 10.418 -8.469 1.00 0.00 C ATOM 192 CG LEU A 111 -2.065 11.773 -8.050 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.232 11.639 -6.791 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.238 12.362 -9.177 1.00 0.00 C ATOM 0 H LEU A 111 -2.284 9.116 -6.170 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.555 10.499 -7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.832 9.707 -8.559 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.087 10.532 -9.463 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.892 12.450 -7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.827 12.613 -6.517 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.856 11.264 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.412 10.943 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.828 13.322 -8.864 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.423 11.682 -9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.869 12.506 -10.054 1.00 0.00 H new ATOM 206 N PHE A 112 -4.714 7.724 -7.259 1.00 0.00 N ATOM 207 CA PHE A 112 -5.239 6.433 -7.529 1.00 0.00 C ATOM 208 C PHE A 112 -6.456 6.282 -6.690 1.00 0.00 C ATOM 209 O PHE A 112 -6.821 7.216 -5.955 1.00 0.00 O ATOM 210 CB PHE A 112 -4.211 5.321 -7.220 1.00 0.00 C ATOM 211 CG PHE A 112 -3.660 5.322 -5.818 1.00 0.00 C ATOM 212 CD1 PHE A 112 -2.571 6.087 -5.514 1.00 0.00 C ATOM 213 CD2 PHE A 112 -4.222 4.548 -4.818 1.00 0.00 C ATOM 214 CE1 PHE A 112 -2.037 6.098 -4.256 1.00 0.00 C ATOM 215 CE2 PHE A 112 -3.690 4.552 -3.548 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.595 5.328 -3.265 1.00 0.00 C ATOM 0 H PHE A 112 -4.813 7.997 -6.281 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.478 6.335 -8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.679 4.355 -7.408 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.380 5.414 -7.919 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.122 6.697 -6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.085 3.936 -5.035 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.175 6.713 -4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.135 3.944 -2.774 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.175 5.333 -2.270 1.00 0.00 H new ATOM 226 N ASP A 113 -7.060 5.161 -6.758 1.00 0.00 N ATOM 227 CA ASP A 113 -8.263 4.931 -6.036 1.00 0.00 C ATOM 228 C ASP A 113 -8.076 3.840 -5.031 1.00 0.00 C ATOM 229 O ASP A 113 -7.256 2.939 -5.213 1.00 0.00 O ATOM 230 CB ASP A 113 -9.452 4.669 -6.972 1.00 0.00 C ATOM 231 CG ASP A 113 -9.355 3.408 -7.802 1.00 0.00 C ATOM 232 OD1 ASP A 113 -8.295 3.148 -8.401 1.00 0.00 O ATOM 233 OD2 ASP A 113 -10.358 2.682 -7.907 1.00 0.00 O ATOM 0 H ASP A 113 -6.740 4.369 -7.315 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.506 5.841 -5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.361 4.621 -6.373 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.558 5.520 -7.645 1.00 0.00 H new ATOM 238 N LEU A 114 -8.790 3.967 -3.960 1.00 0.00 N ATOM 239 CA LEU A 114 -8.719 3.071 -2.841 1.00 0.00 C ATOM 240 C LEU A 114 -10.088 2.507 -2.547 1.00 0.00 C ATOM 241 O LEU A 114 -11.083 3.055 -3.037 1.00 0.00 O ATOM 242 CB LEU A 114 -8.144 3.813 -1.617 1.00 0.00 C ATOM 243 CG LEU A 114 -6.629 3.959 -1.591 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.201 4.851 -0.439 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.992 2.587 -1.441 1.00 0.00 C ATOM 0 H LEU A 114 -9.463 4.722 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.056 2.239 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.588 4.808 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.456 3.286 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.302 4.416 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.115 4.945 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.650 5.837 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.531 4.412 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.907 2.690 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.329 2.129 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.282 1.957 -2.282 1.00 0.00 H new ATOM 257 N PRO A 115 -10.163 1.383 -1.785 1.00 0.00 N ATOM 258 CA PRO A 115 -11.427 0.751 -1.392 1.00 0.00 C ATOM 259 C PRO A 115 -12.426 1.768 -0.847 1.00 0.00 C ATOM 260 O PRO A 115 -12.172 2.431 0.164 1.00 0.00 O ATOM 261 CB PRO A 115 -11.013 -0.240 -0.288 1.00 0.00 C ATOM 262 CG PRO A 115 -9.575 0.041 0.003 1.00 0.00 C ATOM 263 CD PRO A 115 -9.014 0.641 -1.243 1.00 0.00 C ATOM 0 HA PRO A 115 -11.926 0.275 -2.237 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.624 -0.107 0.604 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.150 -1.270 -0.617 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.474 0.725 0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.045 -0.873 0.269 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.170 1.298 -1.033 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.660 -0.122 -1.937 1.00 0.00 H new ATOM 271 N ALA A 116 -13.532 1.913 -1.542 1.00 0.00 N ATOM 272 CA ALA A 116 -14.567 2.874 -1.184 1.00 0.00 C ATOM 273 C ALA A 116 -15.292 2.419 0.065 1.00 0.00 C ATOM 274 O ALA A 116 -15.749 3.227 0.878 1.00 0.00 O ATOM 275 CB ALA A 116 -15.547 3.043 -2.335 1.00 0.00 C ATOM 0 H ALA A 116 -13.746 1.368 -2.377 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.099 3.837 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.316 3.763 -2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.015 3.403 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.013 2.084 -2.560 1.00 0.00 H new ATOM 281 N SER A 117 -15.356 1.130 0.218 1.00 0.00 N ATOM 282 CA SER A 117 -15.990 0.500 1.325 1.00 0.00 C ATOM 283 C SER A 117 -15.512 -0.924 1.329 1.00 0.00 C ATOM 284 O SER A 117 -14.856 -1.341 0.366 1.00 0.00 O ATOM 285 CB SER A 117 -17.520 0.534 1.160 1.00 0.00 C ATOM 286 OG SER A 117 -18.184 0.018 2.308 1.00 0.00 O ATOM 0 H SER A 117 -14.954 0.471 -0.449 1.00 0.00 H new ATOM 0 HA SER A 117 -15.747 1.010 2.257 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.844 1.559 0.982 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.805 -0.047 0.283 1.00 0.00 H new ATOM 0 HG SER A 117 -19.153 0.056 2.170 1.00 0.00 H new ATOM 292 N LYS A 118 -15.825 -1.667 2.380 1.00 0.00 N ATOM 293 CA LYS A 118 -15.484 -3.084 2.460 1.00 0.00 C ATOM 294 C LYS A 118 -16.159 -3.850 1.319 1.00 0.00 C ATOM 295 O LYS A 118 -15.614 -4.814 0.814 1.00 0.00 O ATOM 296 CB LYS A 118 -15.841 -3.723 3.836 1.00 0.00 C ATOM 297 CG LYS A 118 -17.338 -3.852 4.164 1.00 0.00 C ATOM 298 CD LYS A 118 -18.022 -2.513 4.460 1.00 0.00 C ATOM 299 CE LYS A 118 -17.491 -1.864 5.738 1.00 0.00 C ATOM 300 NZ LYS A 118 -18.102 -0.537 5.975 1.00 0.00 N ATOM 0 H LYS A 118 -16.319 -1.310 3.198 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.401 -3.157 2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -15.396 -4.717 3.876 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.370 -3.130 4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.844 -4.331 3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.457 -4.509 5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.869 -1.835 3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.097 -2.669 4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.695 -2.515 6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.408 -1.759 5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.717 -0.129 6.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.886 0.092 5.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.133 -0.641 6.066 1.00 0.00 H new ATOM 314 N GLU A 119 -17.336 -3.370 0.909 1.00 0.00 N ATOM 315 CA GLU A 119 -18.080 -3.935 -0.218 1.00 0.00 C ATOM 316 C GLU A 119 -17.219 -3.824 -1.476 1.00 0.00 C ATOM 317 O GLU A 119 -16.803 -4.830 -2.061 1.00 0.00 O ATOM 318 CB GLU A 119 -19.360 -3.129 -0.420 1.00 0.00 C ATOM 319 CG GLU A 119 -20.192 -3.551 -1.619 1.00 0.00 C ATOM 320 CD GLU A 119 -21.170 -2.483 -2.010 1.00 0.00 C ATOM 321 OE1 GLU A 119 -22.267 -2.426 -1.444 1.00 0.00 O ATOM 322 OE2 GLU A 119 -20.833 -1.648 -2.876 1.00 0.00 O ATOM 0 H GLU A 119 -17.800 -2.577 1.351 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.326 -4.979 -0.022 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.972 -3.213 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.097 -2.077 -0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.535 -3.770 -2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.729 -4.470 -1.386 1.00 0.00 H new ATOM 329 N ASP A 120 -16.934 -2.572 -1.844 1.00 0.00 N ATOM 330 CA ASP A 120 -16.083 -2.223 -2.984 1.00 0.00 C ATOM 331 C ASP A 120 -14.758 -2.966 -2.939 1.00 0.00 C ATOM 332 O ASP A 120 -14.300 -3.504 -3.957 1.00 0.00 O ATOM 333 CB ASP A 120 -15.835 -0.715 -2.980 1.00 0.00 C ATOM 334 CG ASP A 120 -14.740 -0.284 -3.924 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.985 -0.181 -5.137 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.624 -0.012 -3.450 1.00 0.00 O ATOM 0 H ASP A 120 -17.295 -1.757 -1.348 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.595 -2.516 -3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.758 -0.202 -3.249 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.578 -0.400 -1.969 1.00 0.00 H new ATOM 341 N LEU A 121 -14.176 -3.008 -1.756 1.00 0.00 N ATOM 342 CA LEU A 121 -12.926 -3.679 -1.508 1.00 0.00 C ATOM 343 C LEU A 121 -13.028 -5.140 -1.868 1.00 0.00 C ATOM 344 O LEU A 121 -12.306 -5.605 -2.738 1.00 0.00 O ATOM 345 CB LEU A 121 -12.510 -3.486 -0.031 1.00 0.00 C ATOM 346 CG LEU A 121 -11.182 -4.121 0.446 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.657 -3.376 1.650 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.368 -5.576 0.842 1.00 0.00 C ATOM 0 H LEU A 121 -14.572 -2.566 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.153 -3.241 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.454 -2.415 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.311 -3.881 0.594 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.480 -4.061 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.722 -3.829 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.481 -2.334 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.389 -3.426 2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.414 -5.988 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -12.092 -5.642 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.732 -6.143 -0.015 1.00 0.00 H new ATOM 360 N MET A 122 -13.967 -5.837 -1.246 1.00 0.00 N ATOM 361 CA MET A 122 -14.103 -7.273 -1.429 1.00 0.00 C ATOM 362 C MET A 122 -14.372 -7.645 -2.872 1.00 0.00 C ATOM 363 O MET A 122 -13.798 -8.610 -3.370 1.00 0.00 O ATOM 364 CB MET A 122 -15.162 -7.894 -0.500 1.00 0.00 C ATOM 365 CG MET A 122 -14.801 -7.871 0.986 1.00 0.00 C ATOM 366 SD MET A 122 -13.282 -8.788 1.375 1.00 0.00 S ATOM 367 CE MET A 122 -13.736 -10.453 0.876 1.00 0.00 C ATOM 0 H MET A 122 -14.649 -5.428 -0.607 1.00 0.00 H new ATOM 0 HA MET A 122 -13.138 -7.696 -1.149 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.104 -7.363 -0.639 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.330 -8.927 -0.803 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.684 -6.836 1.308 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.627 -8.292 1.559 1.00 0.00 H new ATOM 0 HE1 MET A 122 -13.013 -11.163 1.277 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.728 -10.690 1.260 1.00 0.00 H new ATOM 0 HE3 MET A 122 -13.743 -10.518 -0.212 1.00 0.00 H new ATOM 377 N GLN A 123 -15.192 -6.847 -3.549 1.00 0.00 N ATOM 378 CA GLN A 123 -15.543 -7.086 -4.954 1.00 0.00 C ATOM 379 C GLN A 123 -14.317 -7.132 -5.857 1.00 0.00 C ATOM 380 O GLN A 123 -14.157 -8.048 -6.667 1.00 0.00 O ATOM 381 CB GLN A 123 -16.504 -6.020 -5.460 1.00 0.00 C ATOM 382 CG GLN A 123 -17.857 -6.038 -4.787 1.00 0.00 C ATOM 383 CD GLN A 123 -18.568 -7.359 -4.964 1.00 0.00 C ATOM 384 OE1 GLN A 123 -18.449 -8.265 -4.133 1.00 0.00 O ATOM 385 NE2 GLN A 123 -19.275 -7.497 -6.049 1.00 0.00 N ATOM 0 H GLN A 123 -15.632 -6.020 -3.146 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.026 -8.062 -4.991 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.051 -5.039 -5.314 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.642 -6.151 -6.533 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.734 -5.834 -3.723 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -18.474 -5.238 -5.196 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.349 -6.725 -6.711 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.755 -8.377 -6.236 1.00 0.00 H new ATOM 394 N GLN A 124 -13.421 -6.186 -5.680 1.00 0.00 N ATOM 395 CA GLN A 124 -12.251 -6.121 -6.525 1.00 0.00 C ATOM 396 C GLN A 124 -11.157 -6.994 -5.951 1.00 0.00 C ATOM 397 O GLN A 124 -10.219 -7.405 -6.653 1.00 0.00 O ATOM 398 CB GLN A 124 -11.767 -4.676 -6.717 1.00 0.00 C ATOM 399 CG GLN A 124 -11.512 -3.935 -5.421 1.00 0.00 C ATOM 400 CD GLN A 124 -10.831 -2.598 -5.608 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.075 -2.406 -6.536 1.00 0.00 O ATOM 402 NE2 GLN A 124 -11.074 -1.676 -4.709 1.00 0.00 N ATOM 0 H GLN A 124 -13.479 -5.459 -4.967 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.520 -6.496 -7.513 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.849 -4.686 -7.305 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.510 -4.129 -7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.462 -3.780 -4.909 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.897 -4.558 -4.772 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.716 -1.870 -3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.621 -0.764 -4.778 1.00 0.00 H new ATOM 411 N LEU A 125 -11.306 -7.347 -4.676 1.00 0.00 N ATOM 412 CA LEU A 125 -10.333 -8.160 -3.972 1.00 0.00 C ATOM 413 C LEU A 125 -10.382 -9.581 -4.472 1.00 0.00 C ATOM 414 O LEU A 125 -9.541 -10.370 -4.152 1.00 0.00 O ATOM 415 CB LEU A 125 -10.577 -8.155 -2.470 1.00 0.00 C ATOM 416 CG LEU A 125 -9.328 -8.299 -1.604 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.507 -7.032 -1.691 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.710 -8.591 -0.174 1.00 0.00 C ATOM 0 H LEU A 125 -12.107 -7.074 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.351 -7.729 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.078 -7.225 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.262 -8.967 -2.227 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.730 -9.134 -1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.615 -7.133 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.214 -6.859 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.100 -6.189 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.808 -8.691 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.318 -7.774 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.280 -9.519 -0.132 1.00 0.00 H new ATOM 430 N GLN A 126 -11.378 -9.878 -5.284 1.00 0.00 N ATOM 431 CA GLN A 126 -11.544 -11.199 -5.857 1.00 0.00 C ATOM 432 C GLN A 126 -10.697 -11.284 -7.121 1.00 0.00 C ATOM 433 O GLN A 126 -10.538 -12.339 -7.711 1.00 0.00 O ATOM 434 CB GLN A 126 -13.010 -11.465 -6.226 1.00 0.00 C ATOM 435 CG GLN A 126 -14.034 -11.273 -5.108 1.00 0.00 C ATOM 436 CD GLN A 126 -13.737 -12.078 -3.859 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.144 -13.231 -3.721 1.00 0.00 O ATOM 438 NE2 GLN A 126 -13.082 -11.458 -2.918 1.00 0.00 N ATOM 0 H GLN A 126 -12.095 -9.209 -5.565 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.234 -11.942 -5.122 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.279 -10.808 -7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.091 -12.489 -6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -14.077 -10.216 -4.846 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.020 -11.549 -5.481 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.759 -10.502 -3.066 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.892 -11.929 -2.033 1.00 0.00 H new ATOM 447 N VAL A 127 -10.176 -10.143 -7.521 1.00 0.00 N ATOM 448 CA VAL A 127 -9.336 -10.016 -8.687 1.00 0.00 C ATOM 449 C VAL A 127 -7.903 -9.725 -8.254 1.00 0.00 C ATOM 450 O VAL A 127 -7.042 -10.590 -8.259 1.00 0.00 O ATOM 451 CB VAL A 127 -9.850 -8.860 -9.592 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.924 -8.585 -10.780 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.270 -9.122 -10.059 1.00 0.00 C ATOM 0 H VAL A 127 -10.330 -9.261 -7.032 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.366 -10.949 -9.250 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.849 -7.959 -8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.331 -7.769 -11.377 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.935 -8.308 -10.414 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.846 -9.481 -11.395 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.603 -8.298 -10.690 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.300 -10.051 -10.629 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.928 -9.206 -9.194 1.00 0.00 H new ATOM 463 N GLN A 128 -7.711 -8.544 -7.744 1.00 0.00 N ATOM 464 CA GLN A 128 -6.384 -8.018 -7.413 1.00 0.00 C ATOM 465 C GLN A 128 -6.088 -8.151 -5.938 1.00 0.00 C ATOM 466 O GLN A 128 -5.672 -7.230 -5.307 1.00 0.00 O ATOM 467 CB GLN A 128 -6.242 -6.571 -7.930 1.00 0.00 C ATOM 468 CG GLN A 128 -7.470 -5.668 -7.694 1.00 0.00 C ATOM 469 CD GLN A 128 -7.621 -5.160 -6.261 1.00 0.00 C ATOM 470 OE1 GLN A 128 -7.169 -4.074 -5.931 1.00 0.00 O ATOM 471 NE2 GLN A 128 -8.173 -5.981 -5.382 1.00 0.00 N ATOM 0 H GLN A 128 -8.471 -7.896 -7.537 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.629 -8.618 -7.921 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.377 -6.114 -7.450 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -6.034 -6.603 -8.999 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.408 -4.811 -8.365 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.369 -6.221 -7.966 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.542 -6.882 -5.687 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.229 -5.713 -4.399 1.00 0.00 H new ATOM 480 N LYS A 129 -6.273 -9.365 -5.477 1.00 0.00 N ATOM 481 CA LYS A 129 -6.188 -9.868 -4.065 1.00 0.00 C ATOM 482 C LYS A 129 -5.400 -9.002 -3.045 1.00 0.00 C ATOM 483 O LYS A 129 -5.804 -8.896 -1.898 1.00 0.00 O ATOM 484 CB LYS A 129 -5.589 -11.273 -4.050 1.00 0.00 C ATOM 485 CG LYS A 129 -6.084 -12.208 -5.145 1.00 0.00 C ATOM 486 CD LYS A 129 -7.587 -12.300 -5.214 1.00 0.00 C ATOM 487 CE LYS A 129 -8.053 -13.426 -6.133 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.681 -14.772 -5.645 1.00 0.00 N ATOM 0 H LYS A 129 -6.511 -10.123 -6.117 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.224 -9.835 -3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.505 -11.188 -4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.801 -11.729 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.703 -11.864 -6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.673 -13.203 -4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.986 -12.462 -4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.992 -11.352 -5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.136 -13.373 -6.241 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.626 -13.276 -7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.935 -15.483 -6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.656 -14.807 -5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.190 -14.973 -4.761 1.00 0.00 H new ATOM 502 N ALA A 130 -4.287 -8.472 -3.438 1.00 0.00 N ATOM 503 CA ALA A 130 -3.482 -7.645 -2.591 1.00 0.00 C ATOM 504 C ALA A 130 -3.720 -6.187 -2.939 1.00 0.00 C ATOM 505 O ALA A 130 -3.370 -5.762 -4.015 1.00 0.00 O ATOM 506 CB ALA A 130 -2.028 -7.995 -2.812 1.00 0.00 C ATOM 0 H ALA A 130 -3.903 -8.603 -4.374 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.744 -7.809 -1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.403 -7.372 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.865 -9.045 -2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.766 -7.821 -3.856 1.00 0.00 H new ATOM 512 N MET A 131 -4.317 -5.433 -2.059 1.00 0.00 N ATOM 513 CA MET A 131 -4.563 -4.022 -2.348 1.00 0.00 C ATOM 514 C MET A 131 -4.115 -3.150 -1.211 1.00 0.00 C ATOM 515 O MET A 131 -4.187 -3.546 -0.045 1.00 0.00 O ATOM 516 CB MET A 131 -6.050 -3.720 -2.576 1.00 0.00 C ATOM 517 CG MET A 131 -6.916 -3.914 -1.331 1.00 0.00 C ATOM 518 SD MET A 131 -8.511 -3.089 -1.428 1.00 0.00 S ATOM 519 CE MET A 131 -9.139 -3.762 -2.932 1.00 0.00 C ATOM 0 H MET A 131 -4.643 -5.751 -1.146 1.00 0.00 H new ATOM 0 HA MET A 131 -3.998 -3.810 -3.256 1.00 0.00 H new ATOM 0 HB2 MET A 131 -6.154 -2.692 -2.923 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.424 -4.364 -3.372 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.077 -4.980 -1.173 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.376 -3.541 -0.461 1.00 0.00 H new ATOM 0 HE1 MET A 131 -10.188 -3.489 -3.043 1.00 0.00 H new ATOM 0 HE2 MET A 131 -8.570 -3.366 -3.773 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.047 -4.848 -2.911 1.00 0.00 H new ATOM 529 N LEU A 132 -3.651 -1.979 -1.535 1.00 0.00 N ATOM 530 CA LEU A 132 -3.377 -0.993 -0.536 1.00 0.00 C ATOM 531 C LEU A 132 -4.714 -0.555 0.027 1.00 0.00 C ATOM 532 O LEU A 132 -5.693 -0.452 -0.713 1.00 0.00 O ATOM 533 CB LEU A 132 -2.641 0.191 -1.142 1.00 0.00 C ATOM 534 CG LEU A 132 -2.318 1.332 -0.200 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.358 0.890 0.897 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.764 2.498 -0.959 1.00 0.00 C ATOM 0 H LEU A 132 -3.454 -1.684 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.740 -1.402 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.708 -0.171 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.241 0.584 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.245 1.644 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.146 1.732 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.811 0.083 1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.429 0.538 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.538 3.309 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.852 2.196 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.498 2.839 -1.689 1.00 0.00 H new ATOM 548 N GLU A 133 -4.776 -0.324 1.298 1.00 0.00 N ATOM 549 CA GLU A 133 -6.040 -0.012 1.894 1.00 0.00 C ATOM 550 C GLU A 133 -6.110 1.448 2.316 1.00 0.00 C ATOM 551 O GLU A 133 -7.087 2.152 2.016 1.00 0.00 O ATOM 552 CB GLU A 133 -6.331 -0.964 3.057 1.00 0.00 C ATOM 553 CG GLU A 133 -7.709 -0.802 3.646 1.00 0.00 C ATOM 554 CD GLU A 133 -8.022 -1.832 4.696 1.00 0.00 C ATOM 555 OE1 GLU A 133 -8.521 -2.902 4.349 1.00 0.00 O ATOM 556 OE2 GLU A 133 -7.800 -1.581 5.892 1.00 0.00 O ATOM 0 H GLU A 133 -3.982 -0.344 1.938 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.819 -0.156 1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.212 -1.991 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.590 -0.803 3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.797 0.193 4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.449 -0.867 2.849 1.00 0.00 H new ATOM 563 N SER A 134 -5.092 1.915 3.010 1.00 0.00 N ATOM 564 CA SER A 134 -5.026 3.292 3.470 1.00 0.00 C ATOM 565 C SER A 134 -3.574 3.688 3.724 1.00 0.00 C ATOM 566 O SER A 134 -2.703 2.809 3.895 1.00 0.00 O ATOM 567 CB SER A 134 -5.892 3.495 4.738 1.00 0.00 C ATOM 568 OG SER A 134 -7.273 3.193 4.462 1.00 0.00 O ATOM 0 H SER A 134 -4.284 1.351 3.273 1.00 0.00 H new ATOM 0 HA SER A 134 -5.430 3.940 2.692 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.527 2.854 5.541 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.802 4.524 5.086 1.00 0.00 H new ATOM 0 HG SER A 134 -7.401 3.103 3.495 1.00 0.00 H new ATOM 574 N THR A 135 -3.322 4.976 3.730 1.00 0.00 N ATOM 575 CA THR A 135 -2.003 5.520 3.914 1.00 0.00 C ATOM 576 C THR A 135 -1.959 6.349 5.191 1.00 0.00 C ATOM 577 O THR A 135 -2.807 7.214 5.396 1.00 0.00 O ATOM 578 CB THR A 135 -1.648 6.421 2.717 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.778 7.288 2.432 1.00 0.00 O ATOM 580 CG2 THR A 135 -1.282 5.599 1.468 1.00 0.00 C ATOM 0 H THR A 135 -4.044 5.686 3.605 1.00 0.00 H new ATOM 0 HA THR A 135 -1.287 4.702 3.987 1.00 0.00 H new ATOM 0 HB THR A 135 -0.772 7.015 2.979 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.182 7.586 3.274 1.00 0.00 H new ATOM 0 HG21 THR A 135 -1.038 6.273 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.421 4.968 1.687 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.128 4.972 1.184 1.00 0.00 H new ATOM 588 N GLU A 136 -0.984 6.102 6.020 1.00 0.00 N ATOM 589 CA GLU A 136 -0.840 6.806 7.278 1.00 0.00 C ATOM 590 C GLU A 136 0.555 7.386 7.364 1.00 0.00 C ATOM 591 O GLU A 136 1.493 6.841 6.791 1.00 0.00 O ATOM 592 CB GLU A 136 -1.033 5.850 8.469 1.00 0.00 C ATOM 593 CG GLU A 136 -2.379 5.148 8.535 1.00 0.00 C ATOM 594 CD GLU A 136 -2.491 4.257 9.750 1.00 0.00 C ATOM 595 OE1 GLU A 136 -2.929 4.725 10.814 1.00 0.00 O ATOM 596 OE2 GLU A 136 -2.143 3.051 9.673 1.00 0.00 O ATOM 0 H GLU A 136 -0.260 5.405 5.848 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.596 7.590 7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.250 5.093 8.435 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.892 6.414 9.391 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.176 5.892 8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.522 4.552 7.634 1.00 0.00 H new ATOM 603 N TYR A 137 0.705 8.475 8.044 1.00 0.00 N ATOM 604 CA TYR A 137 2.025 9.014 8.276 1.00 0.00 C ATOM 605 C TYR A 137 2.506 8.514 9.604 1.00 0.00 C ATOM 606 O TYR A 137 1.705 8.259 10.503 1.00 0.00 O ATOM 607 CB TYR A 137 2.040 10.549 8.314 1.00 0.00 C ATOM 608 CG TYR A 137 1.961 11.292 6.988 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.171 10.860 5.928 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.675 12.482 6.820 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.105 11.579 4.779 1.00 0.00 C ATOM 612 CE2 TYR A 137 2.587 13.205 5.656 1.00 0.00 C ATOM 613 CZ TYR A 137 1.806 12.749 4.650 1.00 0.00 C ATOM 614 OH TYR A 137 1.694 13.476 3.514 1.00 0.00 O ATOM 0 H TYR A 137 -0.059 9.014 8.451 1.00 0.00 H new ATOM 0 HA TYR A 137 2.664 8.693 7.453 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.204 10.877 8.932 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.953 10.863 8.820 1.00 0.00 H new ATOM 0 HD1 TYR A 137 0.605 9.945 6.020 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.307 12.839 7.620 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.495 11.226 3.960 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.136 14.128 5.545 1.00 0.00 H new ATOM 0 HH TYR A 137 0.750 13.680 3.348 1.00 0.00 H new ATOM 624 N VAL A 138 3.777 8.337 9.736 1.00 0.00 N ATOM 625 CA VAL A 138 4.318 8.012 11.017 1.00 0.00 C ATOM 626 C VAL A 138 4.511 9.343 11.726 1.00 0.00 C ATOM 627 O VAL A 138 5.101 10.243 11.119 1.00 0.00 O ATOM 628 CB VAL A 138 5.668 7.270 10.899 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.196 6.885 12.269 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.532 6.040 10.017 1.00 0.00 C ATOM 0 H VAL A 138 4.458 8.410 8.981 1.00 0.00 H new ATOM 0 HA VAL A 138 3.651 7.344 11.561 1.00 0.00 H new ATOM 0 HB VAL A 138 6.384 7.948 10.435 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.147 6.364 12.159 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.342 7.784 12.869 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.479 6.231 12.765 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.495 5.533 9.948 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.795 5.362 10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.208 6.341 9.021 1.00 0.00 H new ATOM 640 N PRO A 139 3.973 9.504 12.975 1.00 0.00 N ATOM 641 CA PRO A 139 3.989 10.767 13.742 1.00 0.00 C ATOM 642 C PRO A 139 5.297 11.547 13.650 1.00 0.00 C ATOM 643 O PRO A 139 6.270 11.257 14.367 1.00 0.00 O ATOM 644 CB PRO A 139 3.710 10.335 15.196 1.00 0.00 C ATOM 645 CG PRO A 139 3.621 8.839 15.164 1.00 0.00 C ATOM 646 CD PRO A 139 3.288 8.461 13.750 1.00 0.00 C ATOM 0 HA PRO A 139 3.250 11.459 13.339 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.507 10.666 15.863 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.783 10.775 15.564 1.00 0.00 H new ATOM 0 HG2 PRO A 139 4.563 8.388 15.474 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.855 8.481 15.852 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.651 7.464 13.500 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.213 8.462 13.572 1.00 0.00 H new ATOM 654 N GLY A 140 5.326 12.480 12.697 1.00 0.00 N ATOM 655 CA GLY A 140 6.468 13.341 12.457 1.00 0.00 C ATOM 656 C GLY A 140 7.755 12.588 12.191 1.00 0.00 C ATOM 657 O GLY A 140 8.831 13.088 12.451 1.00 0.00 O ATOM 0 H GLY A 140 4.544 12.655 12.066 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.252 13.986 11.605 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.610 13.990 13.321 1.00 0.00 H new ATOM 661 N SER A 141 7.648 11.398 11.676 1.00 0.00 N ATOM 662 CA SER A 141 8.804 10.592 11.479 1.00 0.00 C ATOM 663 C SER A 141 9.143 10.460 10.003 1.00 0.00 C ATOM 664 O SER A 141 8.313 10.741 9.126 1.00 0.00 O ATOM 665 CB SER A 141 8.601 9.251 12.139 1.00 0.00 C ATOM 666 OG SER A 141 8.219 9.432 13.502 1.00 0.00 O ATOM 0 H SER A 141 6.769 10.969 11.387 1.00 0.00 H new ATOM 0 HA SER A 141 9.661 11.077 11.947 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.833 8.688 11.609 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.519 8.667 12.084 1.00 0.00 H new ATOM 0 HG SER A 141 7.421 9.999 13.546 1.00 0.00 H new ATOM 672 N THR A 142 10.345 10.030 9.745 1.00 0.00 N ATOM 673 CA THR A 142 10.920 9.948 8.419 1.00 0.00 C ATOM 674 C THR A 142 10.433 8.690 7.652 1.00 0.00 C ATOM 675 O THR A 142 11.239 7.926 7.107 1.00 0.00 O ATOM 676 CB THR A 142 12.438 9.883 8.602 1.00 0.00 C ATOM 677 OG1 THR A 142 12.807 10.691 9.735 1.00 0.00 O ATOM 678 CG2 THR A 142 13.160 10.418 7.408 1.00 0.00 C ATOM 0 H THR A 142 10.982 9.713 10.476 1.00 0.00 H new ATOM 0 HA THR A 142 10.615 10.813 7.831 1.00 0.00 H new ATOM 0 HB THR A 142 12.712 8.838 8.745 1.00 0.00 H new ATOM 0 HG1 THR A 142 12.312 11.536 9.709 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.235 10.356 7.575 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.894 9.831 6.529 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.878 11.459 7.248 1.00 0.00 H new ATOM 686 N SER A 143 9.126 8.508 7.592 1.00 0.00 N ATOM 687 CA SER A 143 8.546 7.384 6.896 1.00 0.00 C ATOM 688 C SER A 143 7.029 7.496 6.797 1.00 0.00 C ATOM 689 O SER A 143 6.381 8.111 7.665 1.00 0.00 O ATOM 690 CB SER A 143 8.928 6.084 7.620 1.00 0.00 C ATOM 691 OG SER A 143 8.624 6.179 9.002 1.00 0.00 O ATOM 0 H SER A 143 8.445 9.133 8.023 1.00 0.00 H new ATOM 0 HA SER A 143 8.940 7.377 5.880 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.390 5.244 7.180 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.992 5.886 7.488 1.00 0.00 H new ATOM 0 HG SER A 143 8.871 5.343 9.450 1.00 0.00 H new ATOM 697 N MET A 144 6.473 6.950 5.735 1.00 0.00 N ATOM 698 CA MET A 144 5.033 6.812 5.626 1.00 0.00 C ATOM 699 C MET A 144 4.718 5.357 5.951 1.00 0.00 C ATOM 700 O MET A 144 5.584 4.495 5.788 1.00 0.00 O ATOM 701 CB MET A 144 4.525 7.096 4.207 1.00 0.00 C ATOM 702 CG MET A 144 3.006 7.273 4.141 1.00 0.00 C ATOM 703 SD MET A 144 2.283 6.871 2.544 1.00 0.00 S ATOM 704 CE MET A 144 2.494 5.090 2.515 1.00 0.00 C ATOM 0 H MET A 144 6.995 6.594 4.934 1.00 0.00 H new ATOM 0 HA MET A 144 4.553 7.524 6.298 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.007 7.997 3.828 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.819 6.277 3.551 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.545 6.645 4.904 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.761 8.306 4.388 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.242 4.710 1.525 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.530 4.843 2.746 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.838 4.634 3.256 1.00 0.00 H new ATOM 714 N LYS A 145 3.525 5.084 6.391 1.00 0.00 N ATOM 715 CA LYS A 145 3.101 3.754 6.711 1.00 0.00 C ATOM 716 C LYS A 145 1.896 3.398 5.853 1.00 0.00 C ATOM 717 O LYS A 145 1.048 4.250 5.591 1.00 0.00 O ATOM 718 CB LYS A 145 2.703 3.701 8.163 1.00 0.00 C ATOM 719 CG LYS A 145 2.421 2.309 8.600 1.00 0.00 C ATOM 720 CD LYS A 145 1.968 2.245 10.006 1.00 0.00 C ATOM 721 CE LYS A 145 1.768 0.819 10.366 1.00 0.00 C ATOM 722 NZ LYS A 145 1.265 0.660 11.738 1.00 0.00 N ATOM 0 H LYS A 145 2.807 5.793 6.540 1.00 0.00 H new ATOM 0 HA LYS A 145 3.912 3.050 6.523 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.501 4.121 8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.820 4.319 8.322 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.658 1.875 7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 145 3.320 1.704 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 145 2.706 2.703 10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 145 1.040 2.802 10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.065 0.365 9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.712 0.284 10.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.140 -0.351 11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.947 1.070 12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.352 1.148 11.832 1.00 0.00 H new ATOM 736 N GLY A 146 1.824 2.185 5.392 1.00 0.00 N ATOM 737 CA GLY A 146 0.675 1.778 4.629 1.00 0.00 C ATOM 738 C GLY A 146 0.255 0.389 4.975 1.00 0.00 C ATOM 739 O GLY A 146 1.099 -0.461 5.249 1.00 0.00 O ATOM 0 H GLY A 146 2.535 1.466 5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.150 2.466 4.815 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.904 1.836 3.565 1.00 0.00 H new ATOM 743 N ILE A 147 -1.030 0.174 5.001 1.00 0.00 N ATOM 744 CA ILE A 147 -1.614 -1.123 5.260 1.00 0.00 C ATOM 745 C ILE A 147 -2.187 -1.673 3.970 1.00 0.00 C ATOM 746 O ILE A 147 -2.904 -0.967 3.243 1.00 0.00 O ATOM 747 CB ILE A 147 -2.706 -1.041 6.384 1.00 0.00 C ATOM 748 CG1 ILE A 147 -2.077 -1.141 7.785 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.836 -2.068 6.217 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.562 -2.529 8.144 1.00 0.00 C ATOM 0 H ILE A 147 -1.720 0.908 4.840 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.840 -1.800 5.623 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.167 -0.059 6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.252 -0.432 7.851 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.818 -0.838 8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.554 -1.954 7.029 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.337 -1.905 5.263 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.419 -3.075 6.241 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.135 -2.511 9.147 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.386 -3.242 8.113 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.796 -2.829 7.429 1.00 0.00 H new ATOM 762 N ILE A 148 -1.819 -2.885 3.664 1.00 0.00 N ATOM 763 CA ILE A 148 -2.280 -3.578 2.496 1.00 0.00 C ATOM 764 C ILE A 148 -3.133 -4.751 2.932 1.00 0.00 C ATOM 765 O ILE A 148 -2.753 -5.512 3.835 1.00 0.00 O ATOM 766 CB ILE A 148 -1.092 -4.061 1.571 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.325 -2.868 1.002 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.536 -4.989 0.451 1.00 0.00 C ATOM 769 CD1 ILE A 148 0.820 -2.435 1.864 1.00 0.00 C ATOM 0 H ILE A 148 -1.174 -3.431 4.235 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.871 -2.886 1.896 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.430 -4.643 2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.052 -3.126 0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.011 -2.031 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.671 -5.281 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -2.000 -5.878 0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.256 -4.474 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.322 -1.584 1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.447 -2.147 2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.526 -3.258 1.971 1.00 0.00 H new ATOM 781 N ARG A 149 -4.276 -4.865 2.332 1.00 0.00 N ATOM 782 CA ARG A 149 -5.198 -5.916 2.616 1.00 0.00 C ATOM 783 C ARG A 149 -5.021 -6.957 1.538 1.00 0.00 C ATOM 784 O ARG A 149 -5.212 -6.662 0.356 1.00 0.00 O ATOM 785 CB ARG A 149 -6.640 -5.386 2.568 1.00 0.00 C ATOM 786 CG ARG A 149 -7.696 -6.385 3.038 1.00 0.00 C ATOM 787 CD ARG A 149 -7.657 -6.566 4.551 1.00 0.00 C ATOM 788 NE ARG A 149 -8.016 -5.330 5.241 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.438 -5.229 6.499 1.00 0.00 C ATOM 790 NH1 ARG A 149 -8.680 -6.313 7.224 1.00 0.00 N ATOM 791 NH2 ARG A 149 -8.632 -4.028 7.019 1.00 0.00 N ATOM 0 H ARG A 149 -4.600 -4.215 1.616 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.015 -6.327 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.705 -4.490 3.185 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.870 -5.087 1.545 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.685 -6.040 2.737 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.532 -7.346 2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.344 -7.361 4.842 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.659 -6.879 4.857 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.936 -4.463 4.709 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.543 -7.239 6.818 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.003 -6.221 8.187 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.458 -3.195 6.457 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -8.955 -3.935 7.982 1.00 0.00 H new ATOM 805 N VAL A 150 -4.613 -8.131 1.909 1.00 0.00 N ATOM 806 CA VAL A 150 -4.451 -9.183 0.935 1.00 0.00 C ATOM 807 C VAL A 150 -5.448 -10.271 1.225 1.00 0.00 C ATOM 808 O VAL A 150 -5.809 -10.500 2.382 1.00 0.00 O ATOM 809 CB VAL A 150 -3.005 -9.777 0.893 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.979 -8.694 0.658 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.669 -10.550 2.145 1.00 0.00 C ATOM 0 H VAL A 150 -4.386 -8.391 2.869 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.626 -8.746 -0.048 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.978 -10.475 0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.983 -9.136 0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.181 -8.202 -0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.032 -7.962 1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.655 -10.943 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.738 -9.890 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.370 -11.376 2.262 1.00 0.00 H new ATOM 821 N LEU A 151 -5.922 -10.895 0.211 1.00 0.00 N ATOM 822 CA LEU A 151 -6.854 -11.957 0.370 1.00 0.00 C ATOM 823 C LEU A 151 -6.110 -13.261 0.512 1.00 0.00 C ATOM 824 O LEU A 151 -5.348 -13.653 -0.373 1.00 0.00 O ATOM 825 CB LEU A 151 -7.844 -11.942 -0.796 1.00 0.00 C ATOM 826 CG LEU A 151 -8.999 -12.976 -0.839 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.557 -13.263 0.527 1.00 0.00 C ATOM 828 CD2 LEU A 151 -10.111 -12.379 -1.623 1.00 0.00 C ATOM 0 H LEU A 151 -5.676 -10.686 -0.757 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.440 -11.831 1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.294 -10.950 -0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.268 -12.060 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 151 -8.605 -13.897 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.363 -13.992 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.769 -13.663 1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.944 -12.342 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.941 -13.084 -1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.443 -11.460 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.765 -12.155 -2.632 1.00 0.00 H new ATOM 840 N ASN A 152 -6.312 -13.881 1.653 1.00 0.00 N ATOM 841 CA ASN A 152 -5.704 -15.147 2.018 1.00 0.00 C ATOM 842 C ASN A 152 -6.203 -16.221 1.094 1.00 0.00 C ATOM 843 O ASN A 152 -7.320 -16.719 1.238 1.00 0.00 O ATOM 844 CB ASN A 152 -6.076 -15.519 3.455 1.00 0.00 C ATOM 845 CG ASN A 152 -5.581 -16.879 3.881 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.483 -17.309 3.519 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.397 -17.578 4.614 1.00 0.00 N ATOM 0 H ASN A 152 -6.924 -13.508 2.379 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.621 -15.054 1.939 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.670 -14.767 4.131 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.161 -15.489 3.559 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.138 -18.519 4.911 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.296 -17.185 4.892 1.00 0.00 H new ATOM 854 N ILE A 153 -5.428 -16.507 0.114 1.00 0.00 N ATOM 855 CA ILE A 153 -5.782 -17.509 -0.858 1.00 0.00 C ATOM 856 C ILE A 153 -4.787 -18.648 -0.829 1.00 0.00 C ATOM 857 O ILE A 153 -5.069 -19.750 -1.294 1.00 0.00 O ATOM 858 CB ILE A 153 -5.785 -16.901 -2.275 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.409 -16.254 -2.543 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.917 -15.885 -2.420 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.203 -15.735 -3.929 1.00 0.00 C ATOM 0 H ILE A 153 -4.526 -16.060 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.776 -17.881 -0.610 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.958 -17.684 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.270 -15.432 -1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.633 -16.989 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.903 -15.466 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.873 -16.378 -2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.783 -15.085 -1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.206 -15.302 -4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.303 -16.553 -4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.950 -14.971 -4.146 1.00 0.00 H new ATOM 873 N SER A 154 -3.665 -18.377 -0.256 1.00 0.00 N ATOM 874 CA SER A 154 -2.544 -19.245 -0.253 1.00 0.00 C ATOM 875 C SER A 154 -1.837 -19.108 1.058 1.00 0.00 C ATOM 876 O SER A 154 -1.798 -18.026 1.599 1.00 0.00 O ATOM 877 CB SER A 154 -1.618 -18.813 -1.399 1.00 0.00 C ATOM 878 OG SER A 154 -2.011 -19.359 -2.647 1.00 0.00 O ATOM 0 H SER A 154 -3.499 -17.504 0.245 1.00 0.00 H new ATOM 0 HA SER A 154 -2.845 -20.284 -0.388 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.612 -17.725 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.598 -19.124 -1.175 1.00 0.00 H new ATOM 0 HG SER A 154 -2.956 -19.614 -2.609 1.00 0.00 H new ATOM 884 N PHE A 155 -1.318 -20.192 1.581 1.00 0.00 N ATOM 885 CA PHE A 155 -0.542 -20.138 2.799 1.00 0.00 C ATOM 886 C PHE A 155 0.822 -19.556 2.468 1.00 0.00 C ATOM 887 O PHE A 155 1.373 -18.728 3.214 1.00 0.00 O ATOM 888 CB PHE A 155 -0.399 -21.535 3.422 1.00 0.00 C ATOM 889 CG PHE A 155 0.434 -21.543 4.672 1.00 0.00 C ATOM 890 CD1 PHE A 155 -0.123 -21.193 5.889 1.00 0.00 C ATOM 891 CD2 PHE A 155 1.781 -21.878 4.624 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.641 -21.178 7.034 1.00 0.00 C ATOM 893 CE2 PHE A 155 2.550 -21.861 5.766 1.00 0.00 C ATOM 894 CZ PHE A 155 1.980 -21.511 6.973 1.00 0.00 C ATOM 0 H PHE A 155 -1.418 -21.125 1.182 1.00 0.00 H new ATOM 0 HA PHE A 155 -1.049 -19.509 3.531 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -1.390 -21.927 3.651 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.049 -22.208 2.691 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.169 -20.929 5.941 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.230 -22.155 3.681 1.00 0.00 H new ATOM 0 HE1 PHE A 155 0.194 -20.906 7.979 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.597 -22.121 5.717 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.581 -21.497 7.870 1.00 0.00 H new ATOM 904 N GLU A 156 1.342 -19.976 1.337 1.00 0.00 N ATOM 905 CA GLU A 156 2.593 -19.502 0.834 1.00 0.00 C ATOM 906 C GLU A 156 2.323 -18.169 0.170 1.00 0.00 C ATOM 907 O GLU A 156 1.870 -18.106 -0.976 1.00 0.00 O ATOM 908 CB GLU A 156 3.162 -20.486 -0.182 1.00 0.00 C ATOM 909 CG GLU A 156 3.238 -21.917 0.314 1.00 0.00 C ATOM 910 CD GLU A 156 3.764 -22.859 -0.737 1.00 0.00 C ATOM 911 OE1 GLU A 156 3.057 -23.113 -1.749 1.00 0.00 O ATOM 912 OE2 GLU A 156 4.903 -23.370 -0.578 1.00 0.00 O ATOM 0 H GLU A 156 0.893 -20.668 0.737 1.00 0.00 H new ATOM 0 HA GLU A 156 3.320 -19.399 1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.548 -20.457 -1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.162 -20.159 -0.468 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.881 -21.961 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.247 -22.244 0.628 1.00 0.00 H new ATOM 919 N LYS A 157 2.491 -17.128 0.920 1.00 0.00 N ATOM 920 CA LYS A 157 2.186 -15.822 0.468 1.00 0.00 C ATOM 921 C LYS A 157 3.358 -14.855 0.758 1.00 0.00 C ATOM 922 O LYS A 157 3.879 -14.784 1.879 1.00 0.00 O ATOM 923 CB LYS A 157 0.886 -15.363 1.160 1.00 0.00 C ATOM 924 CG LYS A 157 1.028 -15.146 2.682 1.00 0.00 C ATOM 925 CD LYS A 157 -0.262 -14.730 3.397 1.00 0.00 C ATOM 926 CE LYS A 157 -1.277 -15.848 3.379 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.347 -15.704 4.382 1.00 0.00 N ATOM 0 H LYS A 157 2.849 -17.168 1.874 1.00 0.00 H new ATOM 0 HA LYS A 157 2.039 -15.822 -0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.551 -14.433 0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.109 -16.106 0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.395 -16.068 3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.786 -14.382 2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.038 -14.454 4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.680 -13.847 2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.727 -15.900 2.388 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.762 -16.794 3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.012 -16.499 4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.931 -15.702 5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.854 -14.810 4.223 1.00 0.00 H new ATOM 941 N LEU A 158 3.791 -14.175 -0.248 1.00 0.00 N ATOM 942 CA LEU A 158 4.821 -13.186 -0.131 1.00 0.00 C ATOM 943 C LEU A 158 4.329 -11.855 -0.574 1.00 0.00 C ATOM 944 O LEU A 158 3.873 -11.707 -1.694 1.00 0.00 O ATOM 945 CB LEU A 158 6.039 -13.579 -0.917 1.00 0.00 C ATOM 946 CG LEU A 158 7.129 -14.247 -0.112 1.00 0.00 C ATOM 947 CD1 LEU A 158 8.194 -14.724 -1.033 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.710 -13.264 0.905 1.00 0.00 C ATOM 0 H LEU A 158 3.435 -14.289 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 158 5.099 -13.120 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.735 -14.253 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.451 -12.688 -1.390 1.00 0.00 H new ATOM 0 HG LEU A 158 6.712 -15.096 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.983 -15.207 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.771 -15.438 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.609 -13.877 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.495 -13.756 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.128 -12.404 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.922 -12.930 1.580 1.00 0.00 H new ATOM 960 N VAL A 159 4.382 -10.905 0.305 1.00 0.00 N ATOM 961 CA VAL A 159 3.951 -9.568 -0.006 1.00 0.00 C ATOM 962 C VAL A 159 5.163 -8.659 -0.125 1.00 0.00 C ATOM 963 O VAL A 159 5.787 -8.289 0.877 1.00 0.00 O ATOM 964 CB VAL A 159 2.967 -9.015 1.066 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.504 -7.608 0.714 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.762 -9.925 1.201 1.00 0.00 C ATOM 0 H VAL A 159 4.724 -11.028 1.258 1.00 0.00 H new ATOM 0 HA VAL A 159 3.417 -9.596 -0.956 1.00 0.00 H new ATOM 0 HB VAL A 159 3.501 -8.979 2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.818 -7.248 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.367 -6.944 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.995 -7.623 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.085 -9.523 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.244 -9.987 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.090 -10.920 1.502 1.00 0.00 H new ATOM 976 N TYR A 160 5.534 -8.366 -1.334 1.00 0.00 N ATOM 977 CA TYR A 160 6.625 -7.470 -1.586 1.00 0.00 C ATOM 978 C TYR A 160 6.139 -6.145 -2.102 1.00 0.00 C ATOM 979 O TYR A 160 5.308 -6.092 -2.994 1.00 0.00 O ATOM 980 CB TYR A 160 7.616 -8.045 -2.579 1.00 0.00 C ATOM 981 CG TYR A 160 8.686 -8.873 -1.954 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.858 -8.277 -1.524 1.00 0.00 C ATOM 983 CD2 TYR A 160 8.548 -10.233 -1.810 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.870 -9.021 -0.966 1.00 0.00 C ATOM 985 CE2 TYR A 160 9.552 -10.989 -1.248 1.00 0.00 C ATOM 986 CZ TYR A 160 10.713 -10.380 -0.832 1.00 0.00 C ATOM 987 OH TYR A 160 11.724 -11.141 -0.280 1.00 0.00 O ATOM 0 H TYR A 160 5.091 -8.740 -2.173 1.00 0.00 H new ATOM 0 HA TYR A 160 7.126 -7.328 -0.629 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.077 -8.654 -3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.079 -7.227 -3.131 1.00 0.00 H new ATOM 0 HD1 TYR A 160 9.980 -7.209 -1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.640 -10.715 -2.142 1.00 0.00 H new ATOM 0 HE1 TYR A 160 11.780 -8.542 -0.636 1.00 0.00 H new ATOM 0 HE2 TYR A 160 9.428 -12.056 -1.134 1.00 0.00 H new ATOM 0 HH TYR A 160 11.450 -12.082 -0.258 1.00 0.00 H new ATOM 997 N VAL A 161 6.654 -5.096 -1.561 1.00 0.00 N ATOM 998 CA VAL A 161 6.335 -3.782 -2.015 1.00 0.00 C ATOM 999 C VAL A 161 7.520 -3.255 -2.797 1.00 0.00 C ATOM 1000 O VAL A 161 8.636 -3.148 -2.266 1.00 0.00 O ATOM 1001 CB VAL A 161 6.034 -2.822 -0.837 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.715 -1.428 -1.348 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.888 -3.346 0.008 1.00 0.00 C ATOM 0 H VAL A 161 7.314 -5.123 -0.784 1.00 0.00 H new ATOM 0 HA VAL A 161 5.440 -3.833 -2.635 1.00 0.00 H new ATOM 0 HB VAL A 161 6.926 -2.768 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.507 -0.770 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.567 -1.042 -1.908 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.842 -1.470 -1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.695 -2.655 0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.993 -3.436 -0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.151 -4.324 0.411 1.00 0.00 H new ATOM 1013 N ARG A 162 7.324 -2.977 -4.044 1.00 0.00 N ATOM 1014 CA ARG A 162 8.381 -2.412 -4.832 1.00 0.00 C ATOM 1015 C ARG A 162 7.907 -1.071 -5.329 1.00 0.00 C ATOM 1016 O ARG A 162 6.758 -0.955 -5.741 1.00 0.00 O ATOM 1017 CB ARG A 162 8.767 -3.303 -6.030 1.00 0.00 C ATOM 1018 CG ARG A 162 9.061 -4.772 -5.709 1.00 0.00 C ATOM 1019 CD ARG A 162 9.822 -5.414 -6.866 1.00 0.00 C ATOM 1020 NE ARG A 162 9.895 -6.899 -6.830 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.652 -7.664 -6.001 1.00 0.00 C ATOM 1022 NH1 ARG A 162 11.172 -7.160 -4.902 1.00 0.00 N ATOM 1023 NH2 ARG A 162 10.849 -8.946 -6.281 1.00 0.00 N ATOM 0 H ARG A 162 6.447 -3.129 -4.542 1.00 0.00 H new ATOM 0 HA ARG A 162 9.273 -2.321 -4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.958 -3.266 -6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.647 -2.873 -6.508 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.647 -4.843 -4.793 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.129 -5.309 -5.533 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.351 -5.112 -7.801 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.837 -5.017 -6.877 1.00 0.00 H new ATOM 0 HE ARG A 162 9.312 -7.398 -7.502 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.009 -6.182 -4.663 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.738 -7.747 -4.290 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.432 -9.355 -7.117 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.417 -9.522 -5.660 1.00 0.00 H new ATOM 1037 N MET A 163 8.741 -0.053 -5.241 1.00 0.00 N ATOM 1038 CA MET A 163 8.347 1.252 -5.747 1.00 0.00 C ATOM 1039 C MET A 163 9.386 1.780 -6.659 1.00 0.00 C ATOM 1040 O MET A 163 10.538 1.338 -6.599 1.00 0.00 O ATOM 1041 CB MET A 163 8.085 2.265 -4.610 1.00 0.00 C ATOM 1042 CG MET A 163 9.307 2.820 -3.864 1.00 0.00 C ATOM 1043 SD MET A 163 10.281 4.049 -4.748 1.00 0.00 S ATOM 1044 CE MET A 163 11.557 4.377 -3.537 1.00 0.00 C ATOM 0 H MET A 163 9.675 -0.098 -4.834 1.00 0.00 H new ATOM 0 HA MET A 163 7.412 1.118 -6.291 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.535 3.107 -5.029 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.431 1.789 -3.879 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.966 3.261 -2.927 1.00 0.00 H new ATOM 0 HG3 MET A 163 9.959 1.986 -3.605 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.420 4.826 -4.030 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.174 5.062 -2.781 1.00 0.00 H new ATOM 0 HE3 MET A 163 11.856 3.443 -3.061 1.00 0.00 H new ATOM 1054 N SER A 164 8.990 2.703 -7.482 1.00 0.00 N ATOM 1055 CA SER A 164 9.876 3.403 -8.328 1.00 0.00 C ATOM 1056 C SER A 164 9.333 4.807 -8.489 1.00 0.00 C ATOM 1057 O SER A 164 8.124 5.013 -8.504 1.00 0.00 O ATOM 1058 CB SER A 164 9.974 2.715 -9.687 1.00 0.00 C ATOM 1059 OG SER A 164 11.151 3.119 -10.377 1.00 0.00 O ATOM 0 H SER A 164 8.016 2.989 -7.578 1.00 0.00 H new ATOM 0 HA SER A 164 10.877 3.424 -7.897 1.00 0.00 H new ATOM 0 HB2 SER A 164 9.980 1.633 -9.552 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.096 2.957 -10.286 1.00 0.00 H new ATOM 0 HG SER A 164 11.910 2.580 -10.072 1.00 0.00 H new ATOM 1065 N LEU A 165 10.216 5.763 -8.528 1.00 0.00 N ATOM 1066 CA LEU A 165 9.855 7.140 -8.770 1.00 0.00 C ATOM 1067 C LEU A 165 10.051 7.400 -10.252 1.00 0.00 C ATOM 1068 O LEU A 165 9.733 8.470 -10.772 1.00 0.00 O ATOM 1069 CB LEU A 165 10.812 8.088 -8.013 1.00 0.00 C ATOM 1070 CG LEU A 165 11.131 7.800 -6.532 1.00 0.00 C ATOM 1071 CD1 LEU A 165 9.889 7.585 -5.691 1.00 0.00 C ATOM 1072 CD2 LEU A 165 12.148 6.675 -6.359 1.00 0.00 C ATOM 0 H LEU A 165 11.216 5.613 -8.392 1.00 0.00 H new ATOM 0 HA LEU A 165 8.830 7.313 -8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.757 8.105 -8.556 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.394 9.093 -8.070 1.00 0.00 H new ATOM 0 HG LEU A 165 11.602 8.706 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.178 7.387 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 165 9.265 8.478 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.329 6.735 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 165 12.336 6.514 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.756 5.759 -6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 165 13.080 6.947 -6.855 1.00 0.00 H new ATOM 1084 N ASP A 166 10.548 6.386 -10.918 1.00 0.00 N ATOM 1085 CA ASP A 166 11.017 6.473 -12.267 1.00 0.00 C ATOM 1086 C ASP A 166 10.136 5.558 -13.153 1.00 0.00 C ATOM 1087 O ASP A 166 8.968 5.322 -12.857 1.00 0.00 O ATOM 1088 CB ASP A 166 12.518 6.008 -12.245 1.00 0.00 C ATOM 1089 CG ASP A 166 13.311 6.268 -13.520 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.284 5.425 -14.416 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.979 7.303 -13.620 1.00 0.00 O ATOM 0 H ASP A 166 10.637 5.452 -10.518 1.00 0.00 H new ATOM 0 HA ASP A 166 10.955 7.481 -12.676 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.022 6.508 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.545 4.939 -12.035 1.00 0.00 H new ATOM 1096 N ASP A 167 10.718 5.046 -14.190 1.00 0.00 N ATOM 1097 CA ASP A 167 10.098 4.206 -15.201 1.00 0.00 C ATOM 1098 C ASP A 167 10.088 2.735 -14.754 1.00 0.00 C ATOM 1099 O ASP A 167 9.644 1.853 -15.486 1.00 0.00 O ATOM 1100 CB ASP A 167 10.878 4.392 -16.507 1.00 0.00 C ATOM 1101 CG ASP A 167 10.346 3.639 -17.701 1.00 0.00 C ATOM 1102 OD1 ASP A 167 9.274 4.019 -18.229 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.006 2.665 -18.152 1.00 0.00 O ATOM 0 H ASP A 167 11.707 5.207 -14.378 1.00 0.00 H new ATOM 0 HA ASP A 167 9.058 4.494 -15.351 1.00 0.00 H new ATOM 0 HB2 ASP A 167 10.896 5.455 -16.750 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.911 4.086 -16.338 1.00 0.00 H new ATOM 1108 N TRP A 168 10.594 2.510 -13.533 1.00 0.00 N ATOM 1109 CA TRP A 168 10.711 1.189 -12.884 1.00 0.00 C ATOM 1110 C TRP A 168 12.033 0.495 -13.172 1.00 0.00 C ATOM 1111 O TRP A 168 12.090 -0.711 -13.399 1.00 0.00 O ATOM 1112 CB TRP A 168 9.482 0.264 -13.087 1.00 0.00 C ATOM 1113 CG TRP A 168 8.233 0.753 -12.405 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.399 1.758 -12.816 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.671 0.243 -11.195 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.371 1.911 -11.923 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.511 0.988 -10.928 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.039 -0.772 -10.304 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.720 0.755 -9.824 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.242 -1.001 -9.202 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.091 -0.233 -8.978 1.00 0.00 C ATOM 0 H TRP A 168 10.946 3.267 -12.947 1.00 0.00 H new ATOM 0 HA TRP A 168 10.714 1.411 -11.817 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.286 0.165 -14.155 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.723 -0.731 -12.713 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.532 2.345 -13.713 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.624 2.602 -11.991 1.00 0.00 H new ATOM 0 HE3 TRP A 168 8.927 -1.362 -10.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.832 1.342 -9.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.508 -1.781 -8.504 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.485 -0.435 -8.107 1.00 0.00 H new ATOM 1132 N GLN A 169 13.100 1.286 -13.171 1.00 0.00 N ATOM 1133 CA GLN A 169 14.449 0.757 -13.249 1.00 0.00 C ATOM 1134 C GLN A 169 15.059 0.659 -11.848 1.00 0.00 C ATOM 1135 O GLN A 169 16.058 -0.010 -11.628 1.00 0.00 O ATOM 1136 CB GLN A 169 15.321 1.622 -14.135 1.00 0.00 C ATOM 1137 CG GLN A 169 15.368 3.077 -13.745 1.00 0.00 C ATOM 1138 CD GLN A 169 16.302 3.853 -14.623 1.00 0.00 C ATOM 1139 OE1 GLN A 169 17.469 4.040 -14.302 1.00 0.00 O ATOM 1140 NE2 GLN A 169 15.829 4.213 -15.765 1.00 0.00 N ATOM 0 H GLN A 169 13.052 2.303 -13.116 1.00 0.00 H new ATOM 0 HA GLN A 169 14.398 -0.240 -13.688 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.336 1.224 -14.123 1.00 0.00 H new ATOM 0 HB3 GLN A 169 14.961 1.546 -15.161 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.367 3.504 -13.810 1.00 0.00 H new ATOM 0 HG3 GLN A 169 15.686 3.166 -12.706 1.00 0.00 H new ATOM 0 HE21 GLN A 169 14.850 4.037 -15.990 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.433 4.674 -16.445 1.00 0.00 H new ATOM 1149 N THR A 170 14.431 1.327 -10.916 1.00 0.00 N ATOM 1150 CA THR A 170 14.867 1.358 -9.542 1.00 0.00 C ATOM 1151 C THR A 170 13.710 0.923 -8.651 1.00 0.00 C ATOM 1152 O THR A 170 12.553 1.208 -8.962 1.00 0.00 O ATOM 1153 CB THR A 170 15.404 2.773 -9.131 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.735 2.810 -7.739 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.393 3.869 -9.443 1.00 0.00 C ATOM 0 H THR A 170 13.588 1.874 -11.092 1.00 0.00 H new ATOM 0 HA THR A 170 15.701 0.668 -9.419 1.00 0.00 H new ATOM 0 HB THR A 170 16.304 2.955 -9.718 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.069 3.701 -7.506 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.800 4.835 -9.145 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.185 3.878 -10.513 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.470 3.679 -8.895 1.00 0.00 H new ATOM 1163 N HIS A 171 14.023 0.224 -7.586 1.00 0.00 N ATOM 1164 CA HIS A 171 13.039 -0.340 -6.675 1.00 0.00 C ATOM 1165 C HIS A 171 13.671 -0.540 -5.315 1.00 0.00 C ATOM 1166 O HIS A 171 14.761 -1.060 -5.222 1.00 0.00 O ATOM 1167 CB HIS A 171 12.492 -1.687 -7.235 1.00 0.00 C ATOM 1168 CG HIS A 171 13.560 -2.716 -7.603 1.00 0.00 C ATOM 1169 ND1 HIS A 171 14.149 -2.783 -8.845 1.00 0.00 N ATOM 1170 CD2 HIS A 171 14.134 -3.703 -6.880 1.00 0.00 C ATOM 1171 CE1 HIS A 171 15.028 -3.756 -8.865 1.00 0.00 C ATOM 1172 NE2 HIS A 171 15.038 -4.327 -7.688 1.00 0.00 N ATOM 0 H HIS A 171 14.987 0.024 -7.318 1.00 0.00 H new ATOM 0 HA HIS A 171 12.199 0.348 -6.577 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.825 -2.127 -6.493 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.891 -1.478 -8.120 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.917 -3.952 -5.852 1.00 0.00 H new ATOM 0 HE1 HIS A 171 15.640 -4.038 -9.709 1.00 0.00 H new ATOM 0 HE2 HIS A 171 15.628 -5.114 -7.418 1.00 0.00 H new ATOM 1181 N TYR A 172 12.993 -0.124 -4.261 1.00 0.00 N ATOM 1182 CA TYR A 172 13.556 -0.285 -2.905 1.00 0.00 C ATOM 1183 C TYR A 172 13.377 -1.688 -2.350 1.00 0.00 C ATOM 1184 O TYR A 172 14.065 -2.088 -1.427 1.00 0.00 O ATOM 1185 CB TYR A 172 13.075 0.799 -1.900 1.00 0.00 C ATOM 1186 CG TYR A 172 11.562 0.905 -1.617 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.644 -0.036 -2.077 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.070 1.974 -0.874 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.304 0.078 -1.813 1.00 0.00 C ATOM 1190 CE2 TYR A 172 9.721 2.100 -0.599 1.00 0.00 C ATOM 1191 CZ TYR A 172 8.841 1.149 -1.068 1.00 0.00 C ATOM 1192 OH TYR A 172 7.505 1.280 -0.815 1.00 0.00 O ATOM 0 H TYR A 172 12.075 0.318 -4.299 1.00 0.00 H new ATOM 0 HA TYR A 172 14.628 -0.130 -3.029 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.580 0.622 -0.951 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.415 1.768 -2.266 1.00 0.00 H new ATOM 0 HD1 TYR A 172 10.997 -0.876 -2.656 1.00 0.00 H new ATOM 0 HD2 TYR A 172 11.757 2.721 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.613 -0.664 -2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.360 2.938 -0.021 1.00 0.00 H new ATOM 0 HH TYR A 172 7.294 0.868 0.049 1.00 0.00 H new ATOM 1202 N ASP A 173 12.483 -2.403 -2.995 1.00 0.00 N ATOM 1203 CA ASP A 173 12.016 -3.753 -2.626 1.00 0.00 C ATOM 1204 C ASP A 173 11.904 -4.011 -1.130 1.00 0.00 C ATOM 1205 O ASP A 173 12.857 -4.364 -0.458 1.00 0.00 O ATOM 1206 CB ASP A 173 12.701 -4.906 -3.386 1.00 0.00 C ATOM 1207 CG ASP A 173 14.205 -5.017 -3.236 1.00 0.00 C ATOM 1208 OD1 ASP A 173 14.930 -4.441 -4.053 1.00 0.00 O ATOM 1209 OD2 ASP A 173 14.683 -5.729 -2.350 1.00 0.00 O ATOM 0 H ASP A 173 12.028 -2.054 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 173 10.987 -3.749 -2.985 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.255 -5.844 -3.056 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.471 -4.800 -4.446 1.00 0.00 H new ATOM 1214 N ILE A 174 10.737 -3.813 -0.626 1.00 0.00 N ATOM 1215 CA ILE A 174 10.472 -4.000 0.766 1.00 0.00 C ATOM 1216 C ILE A 174 9.597 -5.206 0.957 1.00 0.00 C ATOM 1217 O ILE A 174 8.592 -5.361 0.267 1.00 0.00 O ATOM 1218 CB ILE A 174 9.794 -2.743 1.372 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.779 -1.587 1.387 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.244 -3.005 2.782 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.183 -0.294 1.864 1.00 0.00 C ATOM 0 H ILE A 174 9.928 -3.513 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 174 11.418 -4.157 1.284 1.00 0.00 H new ATOM 0 HB ILE A 174 8.942 -2.486 0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.621 -1.847 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.175 -1.445 0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.779 -2.097 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.503 -3.803 2.741 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.060 -3.301 3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.945 0.486 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.359 -0.010 1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.812 -0.418 2.881 1.00 0.00 H new ATOM 1233 N LEU A 175 9.989 -6.070 1.834 1.00 0.00 N ATOM 1234 CA LEU A 175 9.165 -7.188 2.169 1.00 0.00 C ATOM 1235 C LEU A 175 8.209 -6.657 3.226 1.00 0.00 C ATOM 1236 O LEU A 175 8.653 -6.098 4.241 1.00 0.00 O ATOM 1237 CB LEU A 175 10.014 -8.346 2.728 1.00 0.00 C ATOM 1238 CG LEU A 175 9.514 -9.785 2.447 1.00 0.00 C ATOM 1239 CD1 LEU A 175 10.382 -10.810 3.147 1.00 0.00 C ATOM 1240 CD2 LEU A 175 8.048 -9.985 2.800 1.00 0.00 C ATOM 0 H LEU A 175 10.877 -6.025 2.334 1.00 0.00 H new ATOM 0 HA LEU A 175 8.639 -7.588 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.022 -8.253 2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.091 -8.219 3.808 1.00 0.00 H new ATOM 0 HG LEU A 175 9.598 -9.933 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.008 -11.811 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.408 -10.722 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 175 10.355 -10.636 4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.758 -11.012 2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 175 7.899 -9.784 3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.436 -9.302 2.212 1.00 0.00 H new ATOM 1252 N ALA A 176 6.933 -6.763 2.973 1.00 0.00 N ATOM 1253 CA ALA A 176 5.934 -6.198 3.873 1.00 0.00 C ATOM 1254 C ALA A 176 5.860 -6.955 5.192 1.00 0.00 C ATOM 1255 O ALA A 176 6.091 -8.172 5.246 1.00 0.00 O ATOM 1256 CB ALA A 176 4.577 -6.121 3.207 1.00 0.00 C ATOM 0 H ALA A 176 6.549 -7.233 2.154 1.00 0.00 H new ATOM 0 HA ALA A 176 6.251 -5.181 4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.854 -5.696 3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.642 -5.490 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.257 -7.122 2.917 1.00 0.00 H new ATOM 1262 N GLU A 177 5.542 -6.233 6.234 1.00 0.00 N ATOM 1263 CA GLU A 177 5.473 -6.756 7.579 1.00 0.00 C ATOM 1264 C GLU A 177 4.100 -7.342 7.813 1.00 0.00 C ATOM 1265 O GLU A 177 3.091 -6.646 7.650 1.00 0.00 O ATOM 1266 CB GLU A 177 5.700 -5.615 8.575 1.00 0.00 C ATOM 1267 CG GLU A 177 7.028 -4.890 8.424 1.00 0.00 C ATOM 1268 CD GLU A 177 8.221 -5.718 8.834 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.638 -6.622 8.080 1.00 0.00 O ATOM 1270 OE2 GLU A 177 8.812 -5.431 9.899 1.00 0.00 O ATOM 0 H GLU A 177 5.318 -5.240 6.173 1.00 0.00 H new ATOM 0 HA GLU A 177 6.234 -7.524 7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.893 -4.891 8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.634 -6.016 9.586 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.149 -4.584 7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.005 -3.980 9.023 1.00 0.00 H new ATOM 1277 N TYR A 178 4.045 -8.602 8.151 1.00 0.00 N ATOM 1278 CA TYR A 178 2.786 -9.232 8.441 1.00 0.00 C ATOM 1279 C TYR A 178 2.325 -8.890 9.834 1.00 0.00 C ATOM 1280 O TYR A 178 3.032 -9.152 10.822 1.00 0.00 O ATOM 1281 CB TYR A 178 2.849 -10.754 8.261 1.00 0.00 C ATOM 1282 CG TYR A 178 1.569 -11.457 8.673 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.372 -11.191 8.030 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.556 -12.357 9.726 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -0.795 -11.802 8.418 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.388 -12.971 10.120 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.786 -12.687 9.462 1.00 0.00 C ATOM 1288 OH TYR A 178 -1.964 -13.297 9.843 1.00 0.00 O ATOM 0 H TYR A 178 4.858 -9.213 8.232 1.00 0.00 H new ATOM 0 HA TYR A 178 2.062 -8.845 7.724 1.00 0.00 H new ATOM 0 HB2 TYR A 178 3.061 -10.982 7.216 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.678 -11.149 8.848 1.00 0.00 H new ATOM 0 HD1 TYR A 178 0.356 -10.490 7.208 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.476 -12.581 10.246 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.718 -11.585 7.901 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.394 -13.672 10.942 1.00 0.00 H new ATOM 0 HH TYR A 178 -1.792 -13.898 10.598 1.00 0.00 H new ATOM 1298 N VAL A 179 1.160 -8.301 9.908 1.00 0.00 N ATOM 1299 CA VAL A 179 0.535 -7.976 11.160 1.00 0.00 C ATOM 1300 C VAL A 179 0.028 -9.285 11.787 1.00 0.00 C ATOM 1301 O VAL A 179 -0.802 -9.973 11.187 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.644 -7.002 10.930 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.347 -6.659 12.236 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.163 -5.732 10.239 1.00 0.00 C ATOM 0 H VAL A 179 0.614 -8.031 9.090 1.00 0.00 H new ATOM 0 HA VAL A 179 1.249 -7.490 11.825 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.364 -7.503 10.284 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.170 -5.973 12.037 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.736 -7.570 12.690 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.639 -6.188 12.918 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.007 -5.059 10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.585 -5.240 10.861 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.278 -5.987 9.275 1.00 0.00 H new ATOM 1314 N PRO A 180 0.525 -9.648 12.972 1.00 0.00 N ATOM 1315 CA PRO A 180 0.204 -10.922 13.618 1.00 0.00 C ATOM 1316 C PRO A 180 -1.290 -11.115 13.882 1.00 0.00 C ATOM 1317 O PRO A 180 -1.942 -10.271 14.505 1.00 0.00 O ATOM 1318 CB PRO A 180 0.987 -10.897 14.938 1.00 0.00 C ATOM 1319 CG PRO A 180 1.400 -9.479 15.137 1.00 0.00 C ATOM 1320 CD PRO A 180 1.432 -8.831 13.781 1.00 0.00 C ATOM 0 HA PRO A 180 0.475 -11.755 12.970 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.369 -11.244 15.766 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.855 -11.554 14.890 1.00 0.00 H new ATOM 0 HG2 PRO A 180 0.700 -8.963 15.794 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.380 -9.427 15.612 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.100 -7.794 13.827 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.440 -8.825 13.366 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.812 -12.226 13.364 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.213 -12.668 13.531 1.00 0.00 C ATOM 1330 C ASN A 181 -4.204 -11.730 12.877 1.00 0.00 C ATOM 1331 O ASN A 181 -5.395 -11.768 13.186 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.599 -12.915 15.013 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.765 -13.991 15.682 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.071 -15.191 15.605 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.735 -13.584 16.375 1.00 0.00 N ATOM 0 H ASN A 181 -1.261 -12.870 12.797 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.268 -13.626 13.014 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.491 -11.984 15.569 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.651 -13.196 15.065 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.156 -14.260 16.873 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.510 -12.590 16.418 1.00 0.00 H new ATOM 1342 N SER A 182 -3.736 -10.931 11.931 1.00 0.00 N ATOM 1343 CA SER A 182 -4.613 -10.017 11.230 1.00 0.00 C ATOM 1344 C SER A 182 -5.497 -10.786 10.262 1.00 0.00 C ATOM 1345 O SER A 182 -6.579 -10.333 9.886 1.00 0.00 O ATOM 1346 CB SER A 182 -3.805 -8.958 10.491 1.00 0.00 C ATOM 1347 OG SER A 182 -2.888 -9.561 9.584 1.00 0.00 O ATOM 0 H SER A 182 -2.760 -10.899 11.635 1.00 0.00 H new ATOM 0 HA SER A 182 -5.247 -9.512 11.959 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.478 -8.295 9.947 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.262 -8.343 11.208 1.00 0.00 H new ATOM 0 HG SER A 182 -1.998 -9.595 9.993 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.028 -11.948 9.871 1.00 0.00 N ATOM 1354 CA CYS A 183 -5.757 -12.791 8.988 1.00 0.00 C ATOM 1355 C CYS A 183 -6.762 -13.578 9.770 1.00 0.00 C ATOM 1356 O CYS A 183 -6.413 -14.258 10.760 1.00 0.00 O ATOM 1357 CB CYS A 183 -4.824 -13.744 8.263 1.00 0.00 C ATOM 1358 SG CYS A 183 -5.607 -14.735 6.967 1.00 0.00 S ATOM 0 H CYS A 183 -4.127 -12.325 10.164 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.263 -12.169 8.249 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -4.012 -13.168 7.819 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.375 -14.417 8.994 1.00 0.00 H new ATOM 0 HG CYS A 183 -4.830 -14.779 5.925 1.00 0.00 H new ATOM 1364 N ASP A 184 -7.995 -13.478 9.383 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.006 -14.270 9.993 1.00 0.00 C ATOM 1366 C ASP A 184 -9.723 -15.037 8.924 1.00 0.00 C ATOM 1367 O ASP A 184 -10.800 -14.663 8.483 1.00 0.00 O ATOM 1368 CB ASP A 184 -9.970 -13.444 10.852 1.00 0.00 C ATOM 1369 CG ASP A 184 -10.915 -14.310 11.659 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -10.489 -14.844 12.708 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.101 -14.454 11.283 1.00 0.00 O ATOM 0 H ASP A 184 -8.322 -12.853 8.646 1.00 0.00 H new ATOM 0 HA ASP A 184 -8.534 -14.966 10.686 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.397 -12.810 11.528 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.549 -12.782 10.208 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.013 -16.022 8.389 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.548 -16.923 7.380 1.00 0.00 C ATOM 1378 C GLY A 185 -9.589 -16.334 5.983 1.00 0.00 C ATOM 1379 O GLY A 185 -9.121 -16.953 5.010 1.00 0.00 O ATOM 0 H GLY A 185 -8.045 -16.218 8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.945 -17.831 7.362 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.557 -17.216 7.669 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.113 -15.155 5.883 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.325 -14.503 4.640 1.00 0.00 C ATOM 1385 C GLU A 186 -9.171 -13.616 4.230 1.00 0.00 C ATOM 1386 O GLU A 186 -8.542 -13.876 3.248 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.638 -13.705 4.640 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.927 -14.533 4.511 1.00 0.00 C ATOM 1389 CD GLU A 186 -13.161 -15.526 5.626 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -13.503 -15.109 6.757 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -13.027 -16.748 5.377 1.00 0.00 O ATOM 0 H GLU A 186 -10.412 -14.607 6.690 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.396 -15.298 3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.690 -13.129 5.564 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.605 -12.989 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.776 -13.851 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.902 -15.072 3.564 1.00 0.00 H new ATOM 1398 N THR A 187 -8.875 -12.596 4.975 1.00 0.00 N ATOM 1399 CA THR A 187 -7.911 -11.612 4.506 1.00 0.00 C ATOM 1400 C THR A 187 -6.810 -11.314 5.542 1.00 0.00 C ATOM 1401 O THR A 187 -7.061 -11.334 6.741 1.00 0.00 O ATOM 1402 CB THR A 187 -8.660 -10.308 4.111 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.460 -9.861 5.232 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.586 -10.541 2.897 1.00 0.00 C ATOM 0 H THR A 187 -9.271 -12.412 5.897 1.00 0.00 H new ATOM 0 HA THR A 187 -7.406 -12.030 3.635 1.00 0.00 H new ATOM 0 HB THR A 187 -7.919 -9.555 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.933 -9.038 4.989 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.096 -9.611 2.645 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.992 -10.872 2.045 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.324 -11.304 3.144 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.608 -11.048 5.067 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.452 -10.720 5.922 1.00 0.00 C ATOM 1414 C ASP A 188 -4.180 -9.233 5.818 1.00 0.00 C ATOM 1415 O ASP A 188 -4.612 -8.582 4.845 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.154 -11.422 5.444 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.134 -12.926 5.488 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.860 -13.576 4.704 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.357 -13.507 6.280 1.00 0.00 O ATOM 0 H ASP A 188 -5.391 -11.050 4.070 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.698 -11.044 6.933 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -2.959 -11.111 4.418 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.327 -11.054 6.051 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.466 -8.688 6.782 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.043 -7.309 6.708 1.00 0.00 C ATOM 1426 C GLN A 189 -1.544 -7.230 6.807 1.00 0.00 C ATOM 1427 O GLN A 189 -0.923 -7.852 7.686 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.635 -6.425 7.796 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.137 -6.356 7.841 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.586 -5.227 8.731 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -5.744 -5.387 9.926 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -5.828 -4.092 8.146 1.00 0.00 N ATOM 0 H GLN A 189 -3.168 -9.180 7.624 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.406 -6.939 5.749 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.278 -6.782 8.762 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.248 -5.414 7.667 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.531 -6.213 6.835 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.540 -7.300 8.209 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.684 -3.995 7.141 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.162 -3.298 8.692 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.969 -6.495 5.919 1.00 0.00 N ATOM 1442 CA PHE A 190 0.450 -6.275 5.905 1.00 0.00 C ATOM 1443 C PHE A 190 0.704 -4.802 5.905 1.00 0.00 C ATOM 1444 O PHE A 190 -0.105 -4.037 5.384 1.00 0.00 O ATOM 1445 CB PHE A 190 1.101 -6.911 4.675 1.00 0.00 C ATOM 1446 CG PHE A 190 1.210 -8.416 4.691 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.087 -9.223 4.626 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.452 -9.017 4.728 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.205 -10.599 4.600 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.577 -10.388 4.709 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.451 -11.182 4.645 1.00 0.00 C ATOM 0 H PHE A 190 -1.471 -6.020 5.169 1.00 0.00 H new ATOM 0 HA PHE A 190 0.887 -6.739 6.789 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.532 -6.617 3.793 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.102 -6.495 4.562 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.893 -8.771 4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.339 -8.403 4.773 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.679 -11.217 4.544 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.556 -10.842 4.744 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.547 -12.258 4.630 1.00 0.00 H new ATOM 1461 N SER A 191 1.777 -4.394 6.490 1.00 0.00 N ATOM 1462 CA SER A 191 2.114 -3.016 6.514 1.00 0.00 C ATOM 1463 C SER A 191 3.532 -2.829 6.005 1.00 0.00 C ATOM 1464 O SER A 191 4.346 -3.765 6.029 1.00 0.00 O ATOM 1465 CB SER A 191 1.936 -2.449 7.926 1.00 0.00 C ATOM 1466 OG SER A 191 2.797 -3.093 8.861 1.00 0.00 O ATOM 0 H SER A 191 2.442 -5.005 6.963 1.00 0.00 H new ATOM 0 HA SER A 191 1.443 -2.464 5.856 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.142 -1.379 7.918 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.900 -2.572 8.240 1.00 0.00 H new ATOM 0 HG SER A 191 2.660 -2.707 9.751 1.00 0.00 H new ATOM 1472 N PHE A 192 3.819 -1.671 5.506 1.00 0.00 N ATOM 1473 CA PHE A 192 5.139 -1.373 5.026 1.00 0.00 C ATOM 1474 C PHE A 192 5.437 0.074 5.328 1.00 0.00 C ATOM 1475 O PHE A 192 4.564 0.803 5.840 1.00 0.00 O ATOM 1476 CB PHE A 192 5.252 -1.631 3.504 1.00 0.00 C ATOM 1477 CG PHE A 192 4.585 -0.591 2.627 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.228 -0.376 2.677 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.335 0.160 1.753 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.630 0.570 1.874 1.00 0.00 C ATOM 1481 CE2 PHE A 192 4.742 1.103 0.950 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.389 1.308 1.012 1.00 0.00 C ATOM 0 H PHE A 192 3.152 -0.904 5.417 1.00 0.00 H new ATOM 0 HA PHE A 192 5.859 -2.023 5.524 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.307 -1.686 3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 192 4.816 -2.605 3.282 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.622 -0.957 3.356 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.403 0.007 1.697 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.563 0.728 1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.344 1.685 0.268 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.924 2.051 0.381 1.00 0.00 H new ATOM 1492 N LYS A 193 6.615 0.496 4.982 1.00 0.00 N ATOM 1493 CA LYS A 193 7.032 1.840 5.196 1.00 0.00 C ATOM 1494 C LYS A 193 7.555 2.412 3.899 1.00 0.00 C ATOM 1495 O LYS A 193 7.981 1.679 3.014 1.00 0.00 O ATOM 1496 CB LYS A 193 8.140 1.897 6.257 1.00 0.00 C ATOM 1497 CG LYS A 193 9.374 1.072 5.885 1.00 0.00 C ATOM 1498 CD LYS A 193 10.516 1.241 6.873 1.00 0.00 C ATOM 1499 CE LYS A 193 11.082 2.654 6.854 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.267 2.774 7.715 1.00 0.00 N ATOM 0 H LYS A 193 7.319 -0.094 4.538 1.00 0.00 H new ATOM 0 HA LYS A 193 6.179 2.422 5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.437 2.935 6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 193 7.744 1.538 7.207 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.099 0.019 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.714 1.363 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.164 1.005 7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.308 0.530 6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.345 2.927 5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.318 3.357 7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.626 3.749 7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.010 2.537 8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.005 2.121 7.383 1.00 0.00 H new ATOM 1514 N ILE A 194 7.481 3.686 3.788 1.00 0.00 N ATOM 1515 CA ILE A 194 8.065 4.422 2.694 1.00 0.00 C ATOM 1516 C ILE A 194 9.027 5.409 3.317 1.00 0.00 C ATOM 1517 O ILE A 194 8.958 5.629 4.524 1.00 0.00 O ATOM 1518 CB ILE A 194 6.956 5.152 1.817 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.175 4.123 1.004 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.520 6.248 0.900 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.088 4.697 0.112 1.00 0.00 C ATOM 0 H ILE A 194 7.002 4.277 4.468 1.00 0.00 H new ATOM 0 HA ILE A 194 8.583 3.754 2.006 1.00 0.00 H new ATOM 0 HB ILE A 194 6.289 5.658 2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.876 3.565 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.720 3.409 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.707 6.702 0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 194 8.011 7.011 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 194 8.243 5.810 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 194 4.592 3.888 -0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.359 5.229 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.532 5.387 -0.605 1.00 0.00 H new ATOM 1533 N SER A 195 9.938 5.930 2.535 1.00 0.00 N ATOM 1534 CA SER A 195 10.868 6.948 2.939 1.00 0.00 C ATOM 1535 C SER A 195 10.151 8.225 3.462 1.00 0.00 C ATOM 1536 O SER A 195 8.905 8.288 3.549 1.00 0.00 O ATOM 1537 CB SER A 195 11.707 7.284 1.718 1.00 0.00 C ATOM 1538 OG SER A 195 12.230 6.089 1.124 1.00 0.00 O ATOM 0 H SER A 195 10.055 5.644 1.563 1.00 0.00 H new ATOM 0 HA SER A 195 11.480 6.581 3.763 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.101 7.824 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.526 7.944 2.003 1.00 0.00 H new ATOM 0 HG SER A 195 12.767 6.322 0.338 1.00 0.00 H new ATOM 1544 N LEU A 196 10.947 9.200 3.836 1.00 0.00 N ATOM 1545 CA LEU A 196 10.472 10.492 4.290 1.00 0.00 C ATOM 1546 C LEU A 196 9.425 11.155 3.385 1.00 0.00 C ATOM 1547 O LEU A 196 9.381 10.958 2.165 1.00 0.00 O ATOM 1548 CB LEU A 196 11.629 11.447 4.613 1.00 0.00 C ATOM 1549 CG LEU A 196 12.924 11.328 3.773 1.00 0.00 C ATOM 1550 CD1 LEU A 196 12.667 11.383 2.273 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.916 12.401 4.185 1.00 0.00 C ATOM 0 H LEU A 196 11.964 9.118 3.834 1.00 0.00 H new ATOM 0 HA LEU A 196 9.938 10.274 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.258 12.467 4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.896 11.306 5.660 1.00 0.00 H new ATOM 0 HG LEU A 196 13.346 10.344 3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 196 13.613 11.295 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.010 10.562 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 196 12.194 12.332 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 196 14.823 12.307 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.475 13.385 4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 196 14.163 12.282 5.240 1.00 0.00 H new ATOM 1563 N VAL A 197 8.615 11.955 4.023 1.00 0.00 N ATOM 1564 CA VAL A 197 7.474 12.623 3.444 1.00 0.00 C ATOM 1565 C VAL A 197 7.484 14.103 3.814 1.00 0.00 C ATOM 1566 O VAL A 197 8.374 14.547 4.567 1.00 0.00 O ATOM 1567 CB VAL A 197 6.140 11.910 3.900 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.866 10.695 3.025 1.00 0.00 C ATOM 1569 CG2 VAL A 197 6.224 11.474 5.369 1.00 0.00 C ATOM 0 H VAL A 197 8.737 12.172 5.012 1.00 0.00 H new ATOM 0 HA VAL A 197 7.529 12.558 2.357 1.00 0.00 H new ATOM 0 HB VAL A 197 5.325 12.625 3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.944 10.213 3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.764 11.010 1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.693 9.991 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.293 10.986 5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.053 10.778 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.386 12.348 5.999 1.00 0.00 H new ATOM 1579 N PRO A 198 6.520 14.892 3.255 1.00 0.00 N ATOM 1580 CA PRO A 198 6.308 16.324 3.477 1.00 0.00 C ATOM 1581 C PRO A 198 6.748 16.976 4.785 1.00 0.00 C ATOM 1582 O PRO A 198 7.278 18.079 4.717 1.00 0.00 O ATOM 1583 CB PRO A 198 4.815 16.475 3.323 1.00 0.00 C ATOM 1584 CG PRO A 198 4.339 15.133 2.853 1.00 0.00 C ATOM 1585 CD PRO A 198 5.542 14.490 2.273 1.00 0.00 C ATOM 0 HA PRO A 198 6.956 16.848 2.775 1.00 0.00 H new ATOM 0 HB2 PRO A 198 4.346 16.752 4.267 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.569 17.256 2.604 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.934 14.545 3.677 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.546 15.231 2.112 1.00 0.00 H new ATOM 0 HD2 PRO A 198 5.444 13.407 2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.774 14.859 1.274 1.00 0.00 H new ATOM 1593 N PRO A 199 6.498 16.391 6.016 1.00 0.00 N ATOM 1594 CA PRO A 199 6.911 17.051 7.245 1.00 0.00 C ATOM 1595 C PRO A 199 8.435 17.359 7.277 1.00 0.00 C ATOM 1596 O PRO A 199 8.904 18.201 8.047 1.00 0.00 O ATOM 1597 CB PRO A 199 6.508 16.089 8.373 1.00 0.00 C ATOM 1598 CG PRO A 199 6.239 14.792 7.695 1.00 0.00 C ATOM 1599 CD PRO A 199 5.765 15.143 6.318 1.00 0.00 C ATOM 0 HA PRO A 199 6.432 18.025 7.344 1.00 0.00 H new ATOM 0 HB2 PRO A 199 7.304 15.991 9.111 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.625 16.448 8.902 1.00 0.00 H new ATOM 0 HG2 PRO A 199 7.139 14.178 7.654 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.485 14.218 8.234 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.996 14.356 5.600 1.00 0.00 H new ATOM 0 HD3 PRO A 199 4.686 15.293 6.290 1.00 0.00 H new ATOM 1607 N TYR A 200 9.184 16.652 6.450 1.00 0.00 N ATOM 1608 CA TYR A 200 10.595 16.910 6.274 1.00 0.00 C ATOM 1609 C TYR A 200 10.815 17.659 4.988 1.00 0.00 C ATOM 1610 O TYR A 200 11.391 18.742 4.972 1.00 0.00 O ATOM 1611 CB TYR A 200 11.401 15.615 6.230 1.00 0.00 C ATOM 1612 CG TYR A 200 11.503 14.920 7.543 1.00 0.00 C ATOM 1613 CD1 TYR A 200 12.502 15.259 8.426 1.00 0.00 C ATOM 1614 CD2 TYR A 200 10.610 13.933 7.905 1.00 0.00 C ATOM 1615 CE1 TYR A 200 12.623 14.641 9.636 1.00 0.00 C ATOM 1616 CE2 TYR A 200 10.721 13.302 9.119 1.00 0.00 C ATOM 1617 CZ TYR A 200 11.734 13.660 9.987 1.00 0.00 C ATOM 1618 OH TYR A 200 11.870 13.016 11.198 1.00 0.00 O ATOM 0 H TYR A 200 8.827 15.883 5.883 1.00 0.00 H new ATOM 0 HA TYR A 200 10.932 17.501 7.125 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.944 14.939 5.507 1.00 0.00 H new ATOM 0 HB3 TYR A 200 12.405 15.836 5.869 1.00 0.00 H new ATOM 0 HD1 TYR A 200 13.206 16.032 8.155 1.00 0.00 H new ATOM 0 HD2 TYR A 200 9.817 13.654 7.227 1.00 0.00 H new ATOM 0 HE1 TYR A 200 13.415 14.924 10.313 1.00 0.00 H new ATOM 0 HE2 TYR A 200 10.019 12.529 9.394 1.00 0.00 H new ATOM 0 HH TYR A 200 10.999 12.974 11.646 1.00 0.00 H new ATOM 1628 N GLN A 201 10.305 17.100 3.921 1.00 0.00 N ATOM 1629 CA GLN A 201 10.531 17.626 2.597 1.00 0.00 C ATOM 1630 C GLN A 201 9.256 17.528 1.803 1.00 0.00 C ATOM 1631 O GLN A 201 8.765 16.441 1.511 1.00 0.00 O ATOM 1632 CB GLN A 201 11.671 16.840 1.924 1.00 0.00 C ATOM 1633 CG GLN A 201 12.061 17.267 0.508 1.00 0.00 C ATOM 1634 CD GLN A 201 12.516 18.708 0.420 1.00 0.00 C ATOM 1635 OE1 GLN A 201 13.691 19.016 0.631 1.00 0.00 O ATOM 1636 NE2 GLN A 201 11.633 19.584 0.043 1.00 0.00 N ATOM 0 H GLN A 201 9.720 16.265 3.944 1.00 0.00 H new ATOM 0 HA GLN A 201 10.825 18.674 2.649 1.00 0.00 H new ATOM 0 HB2 GLN A 201 12.555 16.915 2.557 1.00 0.00 H new ATOM 0 HB3 GLN A 201 11.388 15.788 1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.860 16.619 0.148 1.00 0.00 H new ATOM 0 HG3 GLN A 201 11.209 17.121 -0.155 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.669 19.297 -0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 201 11.905 20.559 -0.086 1.00 0.00 H new ATOM 1645 N LYS A 202 8.717 18.650 1.478 1.00 0.00 N ATOM 1646 CA LYS A 202 7.477 18.711 0.772 1.00 0.00 C ATOM 1647 C LYS A 202 7.680 19.236 -0.640 1.00 0.00 C ATOM 1648 O LYS A 202 7.508 20.414 -0.932 1.00 0.00 O ATOM 1649 CB LYS A 202 6.453 19.498 1.599 1.00 0.00 C ATOM 1650 CG LYS A 202 6.957 20.866 2.043 1.00 0.00 C ATOM 1651 CD LYS A 202 6.361 21.304 3.363 1.00 0.00 C ATOM 1652 CE LYS A 202 4.845 21.413 3.319 1.00 0.00 C ATOM 1653 NZ LYS A 202 4.376 22.398 2.322 1.00 0.00 N ATOM 0 H LYS A 202 9.123 19.560 1.694 1.00 0.00 H new ATOM 0 HA LYS A 202 7.067 17.709 0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 202 5.544 19.627 1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.183 18.915 2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 202 8.043 20.838 2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 202 6.717 21.604 1.277 1.00 0.00 H new ATOM 0 HD2 LYS A 202 6.647 20.594 4.139 1.00 0.00 H new ATOM 0 HD3 LYS A 202 6.782 22.269 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 202 4.421 20.436 3.087 1.00 0.00 H new ATOM 0 HE3 LYS A 202 4.476 21.695 4.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 3.350 22.534 2.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 4.862 23.305 2.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 4.585 22.050 1.365 1.00 0.00 H new ATOM 1667 N ASP A 203 8.179 18.365 -1.475 1.00 0.00 N ATOM 1668 CA ASP A 203 8.400 18.686 -2.874 1.00 0.00 C ATOM 1669 C ASP A 203 7.619 17.748 -3.766 1.00 0.00 C ATOM 1670 O ASP A 203 6.656 18.149 -4.425 1.00 0.00 O ATOM 1671 CB ASP A 203 9.889 18.664 -3.235 1.00 0.00 C ATOM 1672 CG ASP A 203 10.118 18.848 -4.725 1.00 0.00 C ATOM 1673 OD1 ASP A 203 9.874 19.953 -5.245 1.00 0.00 O ATOM 1674 OD2 ASP A 203 10.502 17.880 -5.395 1.00 0.00 O ATOM 0 H ASP A 203 8.445 17.415 -1.214 1.00 0.00 H new ATOM 0 HA ASP A 203 8.040 19.702 -3.037 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.406 19.453 -2.689 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.325 17.717 -2.916 1.00 0.00 H new ATOM 1679 N GLY A 204 8.019 16.504 -3.780 1.00 0.00 N ATOM 1680 CA GLY A 204 7.353 15.534 -4.586 1.00 0.00 C ATOM 1681 C GLY A 204 8.280 14.421 -4.953 1.00 0.00 C ATOM 1682 O GLY A 204 9.208 14.613 -5.718 1.00 0.00 O ATOM 0 H GLY A 204 8.805 16.145 -3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.494 15.135 -4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 204 6.970 16.007 -5.490 1.00 0.00 H new ATOM 1686 N SER A 205 8.075 13.283 -4.366 1.00 0.00 N ATOM 1687 CA SER A 205 8.887 12.137 -4.652 1.00 0.00 C ATOM 1688 C SER A 205 8.266 11.362 -5.817 1.00 0.00 C ATOM 1689 O SER A 205 8.979 10.879 -6.690 1.00 0.00 O ATOM 1690 CB SER A 205 8.977 11.277 -3.396 1.00 0.00 C ATOM 1691 OG SER A 205 9.924 10.236 -3.515 1.00 0.00 O ATOM 0 H SER A 205 7.342 13.120 -3.676 1.00 0.00 H new ATOM 0 HA SER A 205 9.895 12.436 -4.941 1.00 0.00 H new ATOM 0 HB2 SER A 205 9.241 11.908 -2.547 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.998 10.849 -3.183 1.00 0.00 H new ATOM 0 HG SER A 205 9.944 9.716 -2.685 1.00 0.00 H new ATOM 1697 N LYS A 206 6.916 11.305 -5.834 1.00 0.00 N ATOM 1698 CA LYS A 206 6.148 10.613 -6.888 1.00 0.00 C ATOM 1699 C LYS A 206 6.434 9.147 -6.872 1.00 0.00 C ATOM 1700 O LYS A 206 7.030 8.583 -7.793 1.00 0.00 O ATOM 1701 CB LYS A 206 6.340 11.225 -8.298 1.00 0.00 C ATOM 1702 CG LYS A 206 5.541 12.497 -8.575 1.00 0.00 C ATOM 1703 CD LYS A 206 5.712 13.525 -7.486 1.00 0.00 C ATOM 1704 CE LYS A 206 5.047 14.823 -7.829 1.00 0.00 C ATOM 1705 NZ LYS A 206 5.633 15.463 -9.032 1.00 0.00 N ATOM 0 H LYS A 206 6.331 11.737 -5.119 1.00 0.00 H new ATOM 0 HA LYS A 206 5.094 10.761 -6.654 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.399 11.443 -8.440 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.067 10.476 -9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 206 5.858 12.923 -9.527 1.00 0.00 H new ATOM 0 HG3 LYS A 206 4.485 12.246 -8.673 1.00 0.00 H new ATOM 0 HD2 LYS A 206 5.296 13.140 -6.555 1.00 0.00 H new ATOM 0 HD3 LYS A 206 6.774 13.697 -7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 206 3.984 14.650 -7.996 1.00 0.00 H new ATOM 0 HE3 LYS A 206 5.130 15.505 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 5.367 16.468 -9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 6.669 15.380 -9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 5.274 14.990 -9.886 1.00 0.00 H new ATOM 1719 N VAL A 207 6.040 8.553 -5.795 1.00 0.00 N ATOM 1720 CA VAL A 207 6.274 7.182 -5.565 1.00 0.00 C ATOM 1721 C VAL A 207 5.192 6.339 -6.225 1.00 0.00 C ATOM 1722 O VAL A 207 4.002 6.540 -5.995 1.00 0.00 O ATOM 1723 CB VAL A 207 6.407 6.880 -4.030 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.177 7.319 -3.238 1.00 0.00 C ATOM 1725 CG2 VAL A 207 6.718 5.420 -3.776 1.00 0.00 C ATOM 0 H VAL A 207 5.538 9.023 -5.042 1.00 0.00 H new ATOM 0 HA VAL A 207 7.225 6.910 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 207 7.247 7.475 -3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.322 7.087 -2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.032 8.393 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.298 6.791 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 207 6.803 5.247 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.917 4.802 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.658 5.159 -4.261 1.00 0.00 H new ATOM 1735 N GLU A 208 5.614 5.498 -7.120 1.00 0.00 N ATOM 1736 CA GLU A 208 4.770 4.532 -7.740 1.00 0.00 C ATOM 1737 C GLU A 208 5.116 3.200 -7.156 1.00 0.00 C ATOM 1738 O GLU A 208 6.204 2.694 -7.394 1.00 0.00 O ATOM 1739 CB GLU A 208 5.007 4.527 -9.250 1.00 0.00 C ATOM 1740 CG GLU A 208 4.343 5.670 -9.977 1.00 0.00 C ATOM 1741 CD GLU A 208 2.870 5.429 -10.152 1.00 0.00 C ATOM 1742 OE1 GLU A 208 2.147 5.246 -9.167 1.00 0.00 O ATOM 1743 OE2 GLU A 208 2.401 5.396 -11.297 1.00 0.00 O ATOM 0 H GLU A 208 6.580 5.467 -7.445 1.00 0.00 H new ATOM 0 HA GLU A 208 3.719 4.764 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.080 4.563 -9.440 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.642 3.586 -9.662 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.498 6.595 -9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.810 5.802 -10.953 1.00 0.00 H new ATOM 1750 N PHE A 209 4.255 2.662 -6.343 1.00 0.00 N ATOM 1751 CA PHE A 209 4.529 1.389 -5.742 1.00 0.00 C ATOM 1752 C PHE A 209 3.470 0.386 -6.089 1.00 0.00 C ATOM 1753 O PHE A 209 2.371 0.753 -6.481 1.00 0.00 O ATOM 1754 CB PHE A 209 4.753 1.494 -4.209 1.00 0.00 C ATOM 1755 CG PHE A 209 3.603 1.984 -3.361 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.431 3.338 -3.117 1.00 0.00 C ATOM 1757 CD2 PHE A 209 2.729 1.088 -2.767 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.416 3.784 -2.307 1.00 0.00 C ATOM 1759 CE2 PHE A 209 1.705 1.532 -1.960 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.552 2.886 -1.729 1.00 0.00 C ATOM 0 H PHE A 209 3.363 3.081 -6.082 1.00 0.00 H new ATOM 0 HA PHE A 209 5.469 1.032 -6.162 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.042 0.508 -3.844 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.601 2.158 -4.039 1.00 0.00 H new ATOM 0 HD1 PHE A 209 4.104 4.051 -3.570 1.00 0.00 H new ATOM 0 HD2 PHE A 209 2.852 0.029 -2.939 1.00 0.00 H new ATOM 0 HE1 PHE A 209 2.297 4.842 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 209 1.024 0.825 -1.509 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.753 3.238 -1.094 1.00 0.00 H new ATOM 1770 N CYS A 210 3.824 -0.861 -6.017 1.00 0.00 N ATOM 1771 CA CYS A 210 2.906 -1.940 -6.236 1.00 0.00 C ATOM 1772 C CYS A 210 3.226 -3.055 -5.305 1.00 0.00 C ATOM 1773 O CYS A 210 4.375 -3.179 -4.817 1.00 0.00 O ATOM 1774 CB CYS A 210 2.961 -2.459 -7.664 1.00 0.00 C ATOM 1775 SG CYS A 210 2.492 -1.264 -8.891 1.00 0.00 S ATOM 0 H CYS A 210 4.774 -1.164 -5.801 1.00 0.00 H new ATOM 0 HA CYS A 210 1.901 -1.559 -6.055 1.00 0.00 H new ATOM 0 HB2 CYS A 210 3.974 -2.802 -7.875 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.307 -3.327 -7.749 1.00 0.00 H new ATOM 0 HG CYS A 210 3.535 -0.575 -9.247 1.00 0.00 H new ATOM 1781 N ILE A 211 2.245 -3.849 -5.051 1.00 0.00 N ATOM 1782 CA ILE A 211 2.401 -4.978 -4.210 1.00 0.00 C ATOM 1783 C ILE A 211 2.491 -6.221 -5.050 1.00 0.00 C ATOM 1784 O ILE A 211 1.625 -6.496 -5.887 1.00 0.00 O ATOM 1785 CB ILE A 211 1.295 -5.113 -3.098 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.473 -4.059 -1.993 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.292 -6.503 -2.479 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.128 -2.634 -2.385 1.00 0.00 C ATOM 0 H ILE A 211 1.304 -3.730 -5.426 1.00 0.00 H new ATOM 0 HA ILE A 211 3.331 -4.835 -3.659 1.00 0.00 H new ATOM 0 HB ILE A 211 0.337 -4.946 -3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 211 0.854 -4.343 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.509 -4.083 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.516 -6.560 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.095 -7.245 -3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.263 -6.701 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.289 -1.973 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.764 -2.320 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.083 -2.584 -2.691 1.00 0.00 H new ATOM 1800 N ARG A 212 3.568 -6.906 -4.863 1.00 0.00 N ATOM 1801 CA ARG A 212 3.849 -8.145 -5.499 1.00 0.00 C ATOM 1802 C ARG A 212 3.470 -9.250 -4.542 1.00 0.00 C ATOM 1803 O ARG A 212 4.198 -9.542 -3.592 1.00 0.00 O ATOM 1804 CB ARG A 212 5.338 -8.191 -5.881 1.00 0.00 C ATOM 1805 CG ARG A 212 5.873 -9.541 -6.314 1.00 0.00 C ATOM 1806 CD ARG A 212 7.226 -9.390 -6.976 1.00 0.00 C ATOM 1807 NE ARG A 212 7.957 -10.640 -7.054 1.00 0.00 N ATOM 1808 CZ ARG A 212 8.754 -11.031 -8.051 1.00 0.00 C ATOM 1809 NH1 ARG A 212 8.947 -10.265 -9.119 1.00 0.00 N ATOM 1810 NH2 ARG A 212 9.374 -12.185 -7.955 1.00 0.00 N ATOM 0 H ARG A 212 4.310 -6.602 -4.233 1.00 0.00 H new ATOM 0 HA ARG A 212 3.276 -8.267 -6.418 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.507 -7.479 -6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 212 5.922 -7.848 -5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.957 -10.200 -5.449 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.174 -10.011 -7.006 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.091 -8.990 -7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.818 -8.662 -6.421 1.00 0.00 H new ATOM 0 HE ARG A 212 7.852 -11.284 -6.270 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.482 -9.360 -9.188 1.00 0.00 H new ATOM 0 HH12 ARG A 212 9.560 -10.582 -9.870 1.00 0.00 H new ATOM 0 HH21 ARG A 212 9.243 -12.767 -7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 212 9.987 -12.499 -8.708 1.00 0.00 H new ATOM 1824 N TYR A 213 2.294 -9.775 -4.738 1.00 0.00 N ATOM 1825 CA TYR A 213 1.760 -10.816 -3.882 1.00 0.00 C ATOM 1826 C TYR A 213 2.048 -12.179 -4.493 1.00 0.00 C ATOM 1827 O TYR A 213 1.289 -12.685 -5.310 1.00 0.00 O ATOM 1828 CB TYR A 213 0.250 -10.592 -3.676 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.443 -11.454 -2.621 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.146 -11.703 -1.391 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.720 -11.969 -2.849 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.501 -12.445 -0.419 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.377 -12.716 -1.883 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.761 -12.949 -0.668 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.396 -13.704 0.299 1.00 0.00 O ATOM 0 H TYR A 213 1.670 -9.498 -5.496 1.00 0.00 H new ATOM 0 HA TYR A 213 2.241 -10.779 -2.905 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.096 -9.546 -3.413 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.250 -10.758 -4.630 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.131 -11.309 -1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.206 -11.782 -3.795 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.022 -12.629 0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.362 -13.113 -2.079 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.360 -13.716 0.124 1.00 0.00 H new ATOM 1845 N GLU A 214 3.172 -12.726 -4.142 1.00 0.00 N ATOM 1846 CA GLU A 214 3.598 -14.008 -4.649 1.00 0.00 C ATOM 1847 C GLU A 214 2.960 -15.112 -3.858 1.00 0.00 C ATOM 1848 O GLU A 214 3.274 -15.306 -2.682 1.00 0.00 O ATOM 1849 CB GLU A 214 5.119 -14.141 -4.603 1.00 0.00 C ATOM 1850 CG GLU A 214 5.842 -13.200 -5.527 1.00 0.00 C ATOM 1851 CD GLU A 214 7.336 -13.329 -5.455 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.885 -14.369 -5.880 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.999 -12.370 -5.045 1.00 0.00 O ATOM 0 H GLU A 214 3.829 -12.297 -3.491 1.00 0.00 H new ATOM 0 HA GLU A 214 3.283 -14.083 -5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.458 -13.964 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.392 -15.165 -4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.517 -13.386 -6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.560 -12.175 -5.284 1.00 0.00 H new ATOM 1860 N THR A 215 2.053 -15.805 -4.463 1.00 0.00 N ATOM 1861 CA THR A 215 1.404 -16.898 -3.800 1.00 0.00 C ATOM 1862 C THR A 215 1.616 -18.188 -4.561 1.00 0.00 C ATOM 1863 O THR A 215 2.233 -18.188 -5.645 1.00 0.00 O ATOM 1864 CB THR A 215 -0.106 -16.641 -3.610 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.747 -16.355 -4.864 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.346 -15.508 -2.640 1.00 0.00 C ATOM 0 H THR A 215 1.740 -15.637 -5.419 1.00 0.00 H new ATOM 0 HA THR A 215 1.856 -16.987 -2.812 1.00 0.00 H new ATOM 0 HB THR A 215 -0.541 -17.552 -3.198 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.075 -16.328 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.418 -15.349 -2.525 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.089 -15.759 -1.673 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.117 -14.598 -3.022 1.00 0.00 H new ATOM 1874 N SER A 216 1.104 -19.276 -4.011 1.00 0.00 N ATOM 1875 CA SER A 216 1.166 -20.583 -4.625 1.00 0.00 C ATOM 1876 C SER A 216 0.400 -20.575 -5.951 1.00 0.00 C ATOM 1877 O SER A 216 0.689 -21.351 -6.863 1.00 0.00 O ATOM 1878 CB SER A 216 0.520 -21.592 -3.684 1.00 0.00 C ATOM 1879 OG SER A 216 1.047 -21.464 -2.372 1.00 0.00 O ATOM 0 H SER A 216 0.626 -19.271 -3.110 1.00 0.00 H new ATOM 0 HA SER A 216 2.206 -20.849 -4.815 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.559 -21.439 -3.664 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.692 -22.603 -4.053 1.00 0.00 H new ATOM 0 HG SER A 216 1.621 -22.233 -2.173 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.555 -19.678 -6.054 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.393 -19.587 -7.215 1.00 0.00 C ATOM 1887 C VAL A 217 -1.116 -18.314 -8.010 1.00 0.00 C ATOM 1888 O VAL A 217 -2.020 -17.714 -8.600 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.892 -19.683 -6.824 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.214 -21.091 -6.348 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.235 -18.677 -5.726 1.00 0.00 C ATOM 0 H VAL A 217 -0.768 -18.992 -5.330 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.154 -20.433 -7.860 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.490 -19.451 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.268 -21.151 -6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.005 -21.802 -7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.600 -21.331 -5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.291 -18.764 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.629 -18.881 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.030 -17.667 -6.081 1.00 0.00 H new ATOM 1901 N GLY A 218 0.142 -17.943 -8.088 1.00 0.00 N ATOM 1902 CA GLY A 218 0.504 -16.860 -8.912 1.00 0.00 C ATOM 1903 C GLY A 218 0.954 -15.658 -8.156 1.00 0.00 C ATOM 1904 O GLY A 218 0.718 -15.516 -6.955 1.00 0.00 O ATOM 0 H GLY A 218 0.912 -18.385 -7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 218 1.302 -17.176 -9.583 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.348 -16.589 -9.536 1.00 0.00 H new ATOM 1908 N THR A 219 1.646 -14.833 -8.840 1.00 0.00 N ATOM 1909 CA THR A 219 2.080 -13.581 -8.321 1.00 0.00 C ATOM 1910 C THR A 219 1.075 -12.504 -8.710 1.00 0.00 C ATOM 1911 O THR A 219 0.938 -12.160 -9.889 1.00 0.00 O ATOM 1912 CB THR A 219 3.470 -13.224 -8.856 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.377 -14.286 -8.530 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.964 -11.932 -8.234 1.00 0.00 C ATOM 0 H THR A 219 1.938 -15.006 -9.802 1.00 0.00 H new ATOM 0 HA THR A 219 2.144 -13.648 -7.235 1.00 0.00 H new ATOM 0 HB THR A 219 3.415 -13.091 -9.936 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.270 -14.069 -8.869 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.953 -11.694 -8.626 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.274 -11.124 -8.477 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.021 -12.048 -7.152 1.00 0.00 H new ATOM 1922 N PHE A 220 0.356 -12.018 -7.741 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.635 -11.012 -7.962 1.00 0.00 C ATOM 1924 C PHE A 220 -0.041 -9.650 -7.766 1.00 0.00 C ATOM 1925 O PHE A 220 0.308 -9.265 -6.653 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.858 -11.216 -7.050 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.644 -12.460 -7.360 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -2.245 -13.691 -6.872 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -3.781 -12.395 -8.149 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -2.960 -14.830 -7.164 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -4.504 -13.533 -8.442 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.091 -14.753 -7.949 1.00 0.00 C ATOM 0 H PHE A 220 0.443 -12.312 -6.768 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.981 -11.097 -8.992 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.524 -11.257 -6.013 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.515 -10.351 -7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -1.362 -13.759 -6.254 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -4.105 -11.442 -8.540 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.635 -15.785 -6.778 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -5.391 -13.469 -9.055 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.653 -15.647 -8.177 1.00 0.00 H new ATOM 1942 N TRP A 221 0.146 -8.958 -8.847 1.00 0.00 N ATOM 1943 CA TRP A 221 0.607 -7.606 -8.803 1.00 0.00 C ATOM 1944 C TRP A 221 -0.571 -6.681 -8.739 1.00 0.00 C ATOM 1945 O TRP A 221 -1.502 -6.777 -9.559 1.00 0.00 O ATOM 1946 CB TRP A 221 1.437 -7.252 -10.023 1.00 0.00 C ATOM 1947 CG TRP A 221 2.862 -7.683 -9.983 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.399 -8.843 -10.446 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.945 -6.911 -9.477 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.762 -8.825 -10.260 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.114 -7.645 -9.679 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.032 -5.660 -8.880 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.356 -7.170 -9.310 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.273 -5.187 -8.506 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.420 -5.940 -8.731 1.00 0.00 C ATOM 0 H TRP A 221 -0.018 -9.317 -9.788 1.00 0.00 H new ATOM 0 HA TRP A 221 1.234 -7.499 -7.918 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.967 -7.696 -10.900 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.407 -6.171 -10.158 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.841 -9.654 -10.891 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.405 -9.574 -10.516 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.144 -5.068 -8.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.248 -7.755 -9.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.354 -4.220 -8.033 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.381 -5.541 -8.441 1.00 0.00 H new ATOM 1966 N SER A 222 -0.573 -5.831 -7.779 1.00 0.00 N ATOM 1967 CA SER A 222 -1.594 -4.855 -7.677 1.00 0.00 C ATOM 1968 C SER A 222 -1.121 -3.605 -8.384 1.00 0.00 C ATOM 1969 O SER A 222 -0.315 -2.839 -7.845 1.00 0.00 O ATOM 1970 CB SER A 222 -1.900 -4.557 -6.227 1.00 0.00 C ATOM 1971 OG SER A 222 -3.128 -3.868 -6.090 1.00 0.00 O ATOM 0 H SER A 222 0.132 -5.792 -7.043 1.00 0.00 H new ATOM 0 HA SER A 222 -2.510 -5.224 -8.139 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.939 -5.489 -5.663 1.00 0.00 H new ATOM 0 HB3 SER A 222 -1.096 -3.959 -5.799 1.00 0.00 H new ATOM 0 HG SER A 222 -3.641 -4.258 -5.352 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.538 -3.460 -9.607 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.208 -2.310 -10.395 1.00 0.00 C ATOM 1979 C ASN A 223 -2.521 -1.684 -10.809 1.00 0.00 C ATOM 1980 O ASN A 223 -3.482 -2.400 -11.131 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.348 -2.727 -11.613 1.00 0.00 C ATOM 1982 CG ASN A 223 0.230 -1.554 -12.408 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -0.372 -0.494 -12.537 1.00 0.00 O ATOM 1984 ND2 ASN A 223 1.408 -1.735 -12.928 1.00 0.00 N ATOM 0 H ASN A 223 -2.122 -4.143 -10.090 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.613 -1.588 -9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 223 0.473 -3.354 -11.265 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -0.956 -3.338 -12.280 1.00 0.00 H new ATOM 0 HD21 ASN A 223 1.852 -0.985 -13.458 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.888 -2.627 -12.806 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.588 -0.389 -10.788 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.829 0.316 -11.033 1.00 0.00 C ATOM 1993 C ASN A 224 -3.793 0.943 -12.459 1.00 0.00 C ATOM 1994 O ASN A 224 -4.451 1.938 -12.756 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.004 1.362 -9.909 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.401 1.973 -9.772 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.152 2.104 -10.716 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.739 2.366 -8.578 1.00 0.00 N ATOM 0 H ASN A 224 -1.790 0.218 -10.602 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.691 -0.350 -11.012 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.739 0.895 -8.961 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.291 2.169 -10.077 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.651 2.794 -8.421 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.091 2.246 -7.799 1.00 0.00 H new ATOM 2005 N ASN A 225 -2.952 0.360 -13.314 1.00 0.00 N ATOM 2006 CA ASN A 225 -2.892 0.651 -14.764 1.00 0.00 C ATOM 2007 C ASN A 225 -2.189 1.958 -15.091 1.00 0.00 C ATOM 2008 O ASN A 225 -1.056 1.960 -15.594 1.00 0.00 O ATOM 2009 CB ASN A 225 -4.305 0.583 -15.407 1.00 0.00 C ATOM 2010 CG ASN A 225 -4.334 0.910 -16.899 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -4.109 0.041 -17.751 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -4.670 2.131 -17.223 1.00 0.00 N ATOM 0 H ASN A 225 -2.275 -0.344 -13.021 1.00 0.00 H new ATOM 0 HA ASN A 225 -2.276 -0.132 -15.207 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -4.711 -0.418 -15.258 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -4.964 1.275 -14.883 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.754 2.393 -18.205 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.848 2.821 -16.494 1.00 0.00 H new ATOM 2019 N GLY A 226 -2.817 3.043 -14.752 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.303 4.355 -15.125 1.00 0.00 C ATOM 2021 C GLY A 226 -1.570 4.961 -13.991 1.00 0.00 C ATOM 2022 O GLY A 226 -0.803 5.914 -14.133 1.00 0.00 O ATOM 0 H GLY A 226 -3.686 3.061 -14.218 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.642 4.263 -15.986 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.126 5.004 -15.423 1.00 0.00 H new ATOM 2026 N THR A 227 -1.780 4.388 -12.888 1.00 0.00 N ATOM 2027 CA THR A 227 -1.197 4.757 -11.685 1.00 0.00 C ATOM 2028 C THR A 227 -0.837 3.464 -11.037 1.00 0.00 C ATOM 2029 O THR A 227 -1.486 2.463 -11.289 1.00 0.00 O ATOM 2030 CB THR A 227 -2.215 5.578 -10.826 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.694 5.876 -9.523 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.566 4.876 -10.714 1.00 0.00 C ATOM 0 H THR A 227 -2.410 3.591 -12.797 1.00 0.00 H new ATOM 0 HA THR A 227 -0.324 5.398 -11.807 1.00 0.00 H new ATOM 0 HB THR A 227 -2.371 6.520 -11.351 1.00 0.00 H new ATOM 0 HG1 THR A 227 -0.892 6.432 -9.611 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.241 5.481 -10.109 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.990 4.743 -11.709 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.432 3.902 -10.243 1.00 0.00 H new ATOM 2040 N ASN A 228 0.209 3.424 -10.330 1.00 0.00 N ATOM 2041 CA ASN A 228 0.523 2.216 -9.643 1.00 0.00 C ATOM 2042 C ASN A 228 -0.075 2.350 -8.266 1.00 0.00 C ATOM 2043 O ASN A 228 -0.968 1.602 -7.886 1.00 0.00 O ATOM 2044 CB ASN A 228 2.042 1.966 -9.613 1.00 0.00 C ATOM 2045 CG ASN A 228 2.632 1.641 -10.992 1.00 0.00 C ATOM 2046 OD1 ASN A 228 2.712 0.494 -11.397 1.00 0.00 O ATOM 2047 ND2 ASN A 228 3.057 2.639 -11.716 1.00 0.00 N ATOM 0 H ASN A 228 0.867 4.193 -10.201 1.00 0.00 H new ATOM 0 HA ASN A 228 0.108 1.345 -10.150 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.540 2.848 -9.211 1.00 0.00 H new ATOM 0 HB3 ASN A 228 2.254 1.142 -8.932 1.00 0.00 H new ATOM 0 HD21 ASN A 228 3.463 2.465 -12.635 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.983 3.593 -11.363 1.00 0.00 H new ATOM 2054 N TYR A 229 0.372 3.386 -7.597 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.104 3.873 -6.310 1.00 0.00 C ATOM 2056 C TYR A 229 0.615 5.193 -6.099 1.00 0.00 C ATOM 2057 O TYR A 229 1.432 5.330 -5.202 1.00 0.00 O ATOM 2058 CB TYR A 229 0.185 2.936 -5.083 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.698 1.694 -4.888 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.069 1.804 -4.693 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.146 0.419 -4.868 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.856 0.692 -4.499 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.928 -0.700 -4.666 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.282 -0.556 -4.485 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.063 -1.664 -4.267 1.00 0.00 O ATOM 0 H TYR A 229 1.135 3.958 -7.959 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.191 3.941 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.219 2.600 -5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.112 3.541 -4.179 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.527 2.782 -4.694 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.918 0.301 -5.014 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.921 0.800 -4.358 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.479 -1.682 -4.650 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.955 -2.292 -5.012 1.00 0.00 H new ATOM 2075 N THR A 230 0.339 6.135 -6.979 1.00 0.00 N ATOM 2076 CA THR A 230 1.037 7.410 -7.002 1.00 0.00 C ATOM 2077 C THR A 230 0.651 8.284 -5.823 1.00 0.00 C ATOM 2078 O THR A 230 -0.542 8.579 -5.615 1.00 0.00 O ATOM 2079 CB THR A 230 0.670 8.189 -8.260 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.573 7.283 -9.369 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.727 9.262 -8.570 1.00 0.00 C ATOM 0 H THR A 230 -0.376 6.040 -7.700 1.00 0.00 H new ATOM 0 HA THR A 230 2.102 7.181 -6.967 1.00 0.00 H new ATOM 0 HB THR A 230 -0.287 8.683 -8.094 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.970 6.421 -9.123 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.442 9.804 -9.472 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.794 9.959 -7.734 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.695 8.785 -8.724 1.00 0.00 H new ATOM 2089 N LEU A 231 1.629 8.711 -5.085 1.00 0.00 N ATOM 2090 CA LEU A 231 1.405 9.620 -4.012 1.00 0.00 C ATOM 2091 C LEU A 231 2.212 10.858 -4.255 1.00 0.00 C ATOM 2092 O LEU A 231 3.432 10.792 -4.523 1.00 0.00 O ATOM 2093 CB LEU A 231 1.798 9.021 -2.674 1.00 0.00 C ATOM 2094 CG LEU A 231 1.063 7.759 -2.254 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.705 7.165 -1.023 1.00 0.00 C ATOM 2096 CD2 LEU A 231 -0.377 8.093 -1.962 1.00 0.00 C ATOM 0 H LEU A 231 2.603 8.437 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 231 0.340 9.850 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.865 8.802 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.645 9.777 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 231 1.115 7.031 -3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 231 1.169 6.262 -0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.744 6.917 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.666 7.888 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.906 7.189 -1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -0.424 8.827 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.844 8.505 -2.857 1.00 0.00 H new ATOM 2108 N VAL A 232 1.560 11.967 -4.211 1.00 0.00 N ATOM 2109 CA VAL A 232 2.237 13.219 -4.328 1.00 0.00 C ATOM 2110 C VAL A 232 2.490 13.753 -2.950 1.00 0.00 C ATOM 2111 O VAL A 232 1.566 13.980 -2.172 1.00 0.00 O ATOM 2112 CB VAL A 232 1.548 14.259 -5.267 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.570 13.761 -6.697 1.00 0.00 C ATOM 2114 CG2 VAL A 232 0.121 14.580 -4.840 1.00 0.00 C ATOM 0 H VAL A 232 0.549 12.036 -4.094 1.00 0.00 H new ATOM 0 HA VAL A 232 3.184 13.034 -4.835 1.00 0.00 H new ATOM 0 HB VAL A 232 2.116 15.186 -5.193 1.00 0.00 H new ATOM 0 HG11 VAL A 232 1.087 14.493 -7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.602 13.618 -7.017 1.00 0.00 H new ATOM 0 HG13 VAL A 232 1.036 12.813 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.310 15.308 -5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.477 13.669 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 232 0.127 14.993 -3.831 1.00 0.00 H new ATOM 2124 N CYS A 233 3.750 13.802 -2.626 1.00 0.00 N ATOM 2125 CA CYS A 233 4.249 14.183 -1.344 1.00 0.00 C ATOM 2126 C CYS A 233 3.830 15.578 -0.890 1.00 0.00 C ATOM 2127 O CYS A 233 4.514 16.569 -1.151 1.00 0.00 O ATOM 2128 CB CYS A 233 5.744 14.024 -1.365 1.00 0.00 C ATOM 2129 SG CYS A 233 6.214 12.426 -2.043 1.00 0.00 S ATOM 0 H CYS A 233 4.491 13.565 -3.285 1.00 0.00 H new ATOM 0 HA CYS A 233 3.800 13.526 -0.599 1.00 0.00 H new ATOM 0 HB2 CYS A 233 6.189 14.821 -1.961 1.00 0.00 H new ATOM 0 HB3 CYS A 233 6.138 14.124 -0.354 1.00 0.00 H new ATOM 0 HG CYS A 233 7.211 11.943 -1.364 1.00 0.00 H new ATOM 2135 N GLN A 234 2.675 15.634 -0.265 1.00 0.00 N ATOM 2136 CA GLN A 234 2.170 16.830 0.344 1.00 0.00 C ATOM 2137 C GLN A 234 1.310 16.438 1.521 1.00 0.00 C ATOM 2138 O GLN A 234 0.616 15.421 1.480 1.00 0.00 O ATOM 2139 CB GLN A 234 1.376 17.706 -0.646 1.00 0.00 C ATOM 2140 CG GLN A 234 0.074 17.089 -1.148 1.00 0.00 C ATOM 2141 CD GLN A 234 -0.692 18.002 -2.083 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -0.595 19.227 -1.992 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.514 17.431 -2.916 1.00 0.00 N ATOM 0 H GLN A 234 2.054 14.831 -0.168 1.00 0.00 H new ATOM 0 HA GLN A 234 3.014 17.436 0.675 1.00 0.00 H new ATOM 0 HB2 GLN A 234 1.149 18.657 -0.165 1.00 0.00 H new ATOM 0 HB3 GLN A 234 2.011 17.926 -1.504 1.00 0.00 H new ATOM 0 HG2 GLN A 234 0.296 16.154 -1.663 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -0.557 16.840 -0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -1.567 16.413 -2.964 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.105 18.001 -3.521 1.00 0.00 H new ATOM 2152 N LYS A 235 1.390 17.216 2.558 1.00 0.00 N ATOM 2153 CA LYS A 235 0.639 16.982 3.767 1.00 0.00 C ATOM 2154 C LYS A 235 -0.729 17.574 3.594 1.00 0.00 C ATOM 2155 O LYS A 235 -0.911 18.507 2.799 1.00 0.00 O ATOM 2156 CB LYS A 235 1.411 17.590 4.968 1.00 0.00 C ATOM 2157 CG LYS A 235 0.691 17.639 6.317 1.00 0.00 C ATOM 2158 CD LYS A 235 1.659 17.997 7.462 1.00 0.00 C ATOM 2159 CE LYS A 235 2.408 19.330 7.273 1.00 0.00 C ATOM 2160 NZ LYS A 235 1.534 20.517 7.363 1.00 0.00 N ATOM 0 H LYS A 235 1.985 18.044 2.595 1.00 0.00 H new ATOM 0 HA LYS A 235 0.519 15.917 3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 235 2.332 17.022 5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 235 1.699 18.607 4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.112 18.374 6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.229 16.673 6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 235 1.098 18.040 8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 235 2.390 17.196 7.566 1.00 0.00 H new ATOM 0 HE2 LYS A 235 3.191 19.407 8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 235 2.901 19.325 6.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 2.116 21.379 7.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 0.877 20.526 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.992 20.483 8.250 1.00 0.00 H new ATOM 2174 N LYS A 236 -1.678 16.993 4.284 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.072 17.428 4.219 1.00 0.00 C ATOM 2176 C LYS A 236 -3.151 18.868 4.677 1.00 0.00 C ATOM 2177 O LYS A 236 -3.603 19.747 3.958 1.00 0.00 O ATOM 2178 CB LYS A 236 -3.947 16.516 5.101 1.00 0.00 C ATOM 2179 CG LYS A 236 -5.446 16.807 5.019 1.00 0.00 C ATOM 2180 CD LYS A 236 -5.978 17.669 6.165 1.00 0.00 C ATOM 2181 CE LYS A 236 -5.971 16.920 7.493 1.00 0.00 C ATOM 2182 NZ LYS A 236 -6.583 17.715 8.576 1.00 0.00 N ATOM 0 H LYS A 236 -1.518 16.204 4.910 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.443 17.359 3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.774 15.479 4.813 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.626 16.617 6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.657 17.307 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.989 15.862 5.007 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.371 18.570 6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.994 17.991 5.935 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.512 15.980 7.383 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.945 16.668 7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.776 17.100 9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.931 18.474 8.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.474 18.133 8.239 1.00 0.00 H new ATOM 2196 N GLU A 237 -2.698 19.060 5.885 1.00 0.00 N ATOM 2197 CA GLU A 237 -2.534 20.365 6.482 1.00 0.00 C ATOM 2198 C GLU A 237 -1.564 21.167 5.632 1.00 0.00 C ATOM 2199 O GLU A 237 -0.375 20.846 5.645 1.00 0.00 O ATOM 2200 CB GLU A 237 -1.961 20.205 7.889 1.00 0.00 C ATOM 2201 CG GLU A 237 -2.858 19.454 8.853 1.00 0.00 C ATOM 2202 CD GLU A 237 -4.087 20.241 9.215 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -3.988 21.150 10.061 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -5.173 19.969 8.675 1.00 0.00 O ATOM 2205 OXT GLU A 237 -1.976 22.089 4.926 1.00 0.00 O ATOM 0 H GLU A 237 -2.424 18.295 6.502 1.00 0.00 H new ATOM 0 HA GLU A 237 -3.495 20.877 6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -1.006 19.684 7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.757 21.194 8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.155 18.505 8.406 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -2.299 19.219 9.759 1.00 0.00 H new TER 2212 GLU A 237